CS-0114642
5(6)-TAMRA
Manufacturer: ChemScene
CAS Number: 150347-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0114642-500mg | In Stock | ₹ 69,046.92 |
CS-0114642 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,046.92
GST (18%): ₹ 12,428.446
Total Price: ₹ 81,475.366
Purity
98%
MDL No
MFCD00467499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂N₂O₅
Molecular Weight
430.46
Synonyms
5-(and-6)-Carboxytetramethylrhodamine, mixed isomers
SMILES
O=C1OC2(C3=CC=C(N(C)C)C=C3OC4=CC(N(C)C)=CC=C42)C5=CC=CC=C51.OC([2H])=O
Tpsa
79.31
Logp
4.0874
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150347-56-1 | Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid, 3',6'-(dimethylamino)-3-oxo- (9CI) | A2B Chem | ₹ 20,363.28 - ₹ 35,592.96 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00467499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.46
Synonyms: 5-(and-6)-Carboxytetramethylrhodamine, mixed isomers
SMILES: O=C1OC2(C3=CC=C(N(C)C)C=C3OC4=CC(N(C)C)=CC=C42)C5=CC=CC=C51.OC([2H])=O
Tpsa: 79.31
Logp: 4.0874
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00467499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.46
Synonyms:
5-(and-6)-Carboxytetramethylrhodamine, mixed isomers
SMILES:
O=C1OC2(C3=CC=C(N(C)C)C=C3OC4=CC(N(C)C)=CC=C42)C5=CC=CC=C51.OC([2H])=O
Tpsa:
79.31
Logp:
4.0874
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₅₂N₂O₁₀
Molecular Weight: 564.71
Synonyms: None
SMILES: O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 138.19
Logp: 1.693
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₅₂N₂O₁₀
Molecular Weight:
564.71
Synonyms:
None
SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
138.19
Logp:
1.693
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD31693697
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄N₂O₇
Molecular Weight: 496.64
Synonyms: None
SMILES: O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa: 104.35
Logp: 4.2664
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD31693697
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄N₂O₇
Molecular Weight:
496.64
Synonyms:
None
SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa:
104.35
Logp:
4.2664
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: 3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-pyrido[2,1-a]isoquinolin-2-one
SMILES: O=C1C(CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3C2=C1
Tpsa: 38.77
Logp: 3.1478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-pyrido[2,1-a]isoquinolin-2-one
SMILES:
O=C1C(CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3C2=C1
Tpsa:
38.77
Logp:
3.1478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4