CS-3862
5(6)-TAMRA SE
Manufacturer: ChemScene
CAS Number: 246256-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-3862-25mg | In Stock | ₹ 11,892.84 |
| 50mg | CS-3862-50mg | In Stock | ₹ 17,539.80 |
| 100mg | CS-3862-100mg | In Stock | ₹ 25,924.68 |
CS-3862 - 25mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
99%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₅N₃O₇
Molecular Weight
527.53
Synonyms
5(6)-Carboxytetramethylrhodamine N-succinimidyl ester
SMILES
[O-]C(C(C=C(C(ON(C(CC1)=O)C1=O)=O)C=C2)=C2C3=C(C=CC(N(C)C)=C4)C4=[O+]C5=C3C=CC(N(C)C)=C5)=O.O=C(C6=CC(C7=C(C=CC(N(C)C)=C8)C8=[O+]C9=C7C=CC(N(C)C)=C9)=C(C=C6)C([O-])=O)ON(C(CC%10)=O)C%10=O
Tpsa
243.18
Logp
6.5008
H Acceptors
16
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 5(6)-TAMRA SE / 10mg / 446274285 / HY-D0723 / / 246256-50-8 / [null] / 1055.066 / C58H50N6O14 | eMolecules | ₹ 9,445.82 | |
 | Aat Bioquest 56-TAMRA SE [5-and-6-Carboxytetramethylrhodamine succinimidyl ester] CAS 246256-50-8 (100 mg) | Aat Bioquest | ₹ 43,990.67 | |
 | Xanthylium, 9-[2-carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-, inner salt | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 51,763.80 | |
 | 246256-50-8 | Xanthylium, 9-[2-carboxy-4(or 5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-3,6-bis(dimethylamino)-, inner salt | A2B Chem | ₹ 2,481.24 - ₹ 28,234.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 99%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₅N₃O₇
Molecular Weight: 527.53
Synonyms: 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester
SMILES: [O-]C(C(C=C(C(ON(C(CC1)=O)C1=O)=O)C=C2)=C2C3=C(C=CC(N(C)C)=C4)C4=[O+]C5=C3C=CC(N(C)C)=C5)=O.O=C(C6=CC(C7=C(C=CC(N(C)C)=C8)C8=[O+]C9=C7C=CC(N(C)C)=C9)=C(C=C6)C([O-])=O)ON(C(CC%10)=O)C%10=O
Tpsa: 243.18
Logp: 6.5008
H Acceptors: 16
H Donors: 0
Rotatable Bonds: 12
Purity:
99%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₅N₃O₇
Molecular Weight:
527.53
Synonyms:
5(6)-Carboxytetramethylrhodamine N-succinimidyl ester
SMILES:
[O-]C(C(C=C(C(ON(C(CC1)=O)C1=O)=O)C=C2)=C2C3=C(C=CC(N(C)C)=C4)C4=[O+]C5=C3C=CC(N(C)C)=C5)=O.O=C(C6=CC(C7=C(C=CC(N(C)C)=C8)C8=[O+]C9=C7C=CC(N(C)C)=C9)=C(C=C6)C([O-])=O)ON(C(CC%10)=O)C%10=O
Tpsa:
243.18
Logp:
6.5008
H Acceptors:
16
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00216022
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₆S
Molecular Weight: 356.39
Synonyms: None
SMILES: CN1CCCN=C1/C=C/C2=CC=CS2.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 130.66
Logp: 0.3727
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00216022
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₆S
Molecular Weight:
356.39
Synonyms:
None
SMILES:
CN1CCCN=C1/C=C/C2=CC=CS2.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
130.66
Logp:
0.3727
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07370747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₇₅NO₁₄
Molecular Weight: 914.13
Synonyms: MK-397
SMILES: C[C@H]1[C@@H](NC(C)=O)[C@@H](OC)C[C@H](O[C@@H]2[C@H](C)O[C@@H](O[C@@H](/C(C)=C/C[C@@H](C3)OC4(O[C@@H]([C@@H](CC)C)[C@H](C)C=C4)C[C@H]3OC5=O)[C@@H](/C=C/C=C6CO[C@@H]7[C@@]\6(O)[C@H]5C=C(C)[C@H]7O)C)C[C@@H]2OC)O1
Tpsa: 178.93
Logp: 5.5212
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD07370747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₅NO₁₄
Molecular Weight:
914.13
Synonyms:
MK-397
SMILES:
C[C@H]1[C@@H](NC(C)=O)[C@@H](OC)C[C@H](O[C@@H]2[C@H](C)O[C@@H](O[C@@H](/C(C)=C/C[C@@H](C3)OC4(O[C@@H]([C@@H](CC)C)[C@H](C)C=C4)C[C@H]3OC5=O)[C@@H](/C=C/C=C6CO[C@@H]7[C@@]\6(O)[C@H]5C=C(C)[C@H]7O)C)C[C@@H]2OC)O1
Tpsa:
178.93
Logp:
5.5212
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD00055727
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₄O₂S
Molecular Weight: 356.05
Synonyms: None
SMILES: OC1=C(Cl)C=C(Cl)C=C1SC2=CC(Cl)=CC(Cl)=C2O
Tpsa: 40.46
Logp: 5.8626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00055727
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₄O₂S
Molecular Weight:
356.05
Synonyms:
None
SMILES:
OC1=C(Cl)C=C(Cl)C=C1SC2=CC(Cl)=CC(Cl)=C2O
Tpsa:
40.46
Logp:
5.8626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2