CS-0010060
Tetramethylrhodamine-6-maleimide
Manufacturer: ChemScene
CAS Number: 174568-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0010060-1-mg | In Stock | ₹ 41,924.40 |
| 5 mg | CS-0010060-5-mg | In Stock | ₹ 1,01,816.40 |
CS-0010060 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₃N₃O₅
Molecular Weight
481.50
Synonyms
None
SMILES
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=C(N5C(C=CC5=O)=O)C=CC=C4C([O-])=O)=C2C=C1)C
Tpsa
95.29
Logp
3.459
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174568-68-4 | Xanthylium, 9-[2-carboxy-6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]-3,6-bis(dimethylamino)-, inner salt | A2B Chem | ₹ 44,148.96 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃N₃O₅
Molecular Weight: 481.50
Synonyms: None
SMILES: CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=C(N5C(C=CC5=O)=O)C=CC=C4C([O-])=O)=C2C=C1)C
Tpsa: 95.29
Logp: 3.459
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃N₃O₅
Molecular Weight:
481.50
Synonyms:
None
SMILES:
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=C(N5C(C=CC5=O)=O)C=CC=C4C([O-])=O)=C2C=C1)C
Tpsa:
95.29
Logp:
3.459
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₃₆Cl₂N₆O₅
Molecular Weight: 823.72
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=C(Cl)C(O)=C4CN(CC5=NC=CC=C5)CC6=NC=CC=C6)C(CN(CC7=NC=CC=C7)CC8=NC=CC=C8)=C(O)C(Cl)=C3)C9=C1C=CC=C9
Tpsa: 134.03
Logp: 8.9574
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₆Cl₂N₆O₅
Molecular Weight:
823.72
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=C(Cl)C(O)=C4CN(CC5=NC=CC=C5)CC6=NC=CC=C6)C(CN(CC7=NC=CC=C7)CC8=NC=CC=C8)=C(O)C(Cl)=C3)C9=C1C=CC=C9
Tpsa:
134.03
Logp:
8.9574
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈N₄O₅
Molecular Weight: 572.61
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)C=C5
Tpsa: 117.04
Logp: 5.5701
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈N₄O₅
Molecular Weight:
572.61
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)C=C5
Tpsa:
117.04
Logp:
5.5701
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08277015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈N₄O₅
Molecular Weight: 572.61
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)=C5
Tpsa: 117.04
Logp: 5.5701
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08277015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈N₄O₅
Molecular Weight:
572.61
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=CC(NCCN(CC6=NC=CC=C6)CC7=NC=CC=C7)=C5
Tpsa:
117.04
Logp:
5.5701
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
8