CS-0531443
2,4-Diamino-6-phenylpteridin-7(8H)-one Triamterene Impurity
Manufacturer: ChemScene
CAS Number: 19152-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531443-50mg | In Stock | ₹ 12,919.56 |
| 100mg | CS-0531443-100mg | In Stock | ₹ 22,673.40 |
| 250mg | CS-0531443-250mg | In Stock | ₹ 38,245.32 |
| 1g | CS-0531443-1g | In Stock | ₹ 1,01,901.96 |
CS-0531443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₆O
Molecular Weight
254.25
Synonyms
7-Desamine-7-hydroxy triamterene
SMILES
O=C1NC2=C(N=C1C3=CC=CC=C3)C(N)=NC(N)=N2
Tpsa
123.57
Logp
0.5445
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triamterene Related Compound C Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 94,800.48 | |
| | Triamterene Related Compound C | Supelco | ₹ 93,184.50 | |
| | Triamterene Related Compound C | Sigma Aldrich | ₹ 1,31,945.70 | |
 | 19152-93-3 | 2,4-Diamino-6-phenylpteridin-7-ol | A2B Chem | ₹ 13,860.72 - ₹ 1,11,998.04 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₆O
Molecular Weight: 254.25
Synonyms: 7-Desamine-7-hydroxy triamterene
SMILES: O=C1NC2=C(N=C1C3=CC=CC=C3)C(N)=NC(N)=N2
Tpsa: 123.57
Logp: 0.5445
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₆O
Molecular Weight:
254.25
Synonyms:
7-Desamine-7-hydroxy triamterene
SMILES:
O=C1NC2=C(N=C1C3=CC=CC=C3)C(N)=NC(N)=N2
Tpsa:
123.57
Logp:
0.5445
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₀N₆O₁₅
Molecular Weight: 686.71
Synonyms: 1,3-Di-HABA Kanamycin A
SMILES: NCC[C@H](O)C(N[C@H](C[C@@H]([C@H]([C@@H]1O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CN)NC([C@@H](O)CCN)=O)[C@@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)N)O)CO)=O
Tpsa: 381.27
Logp: -9.557
H Acceptors: 19
H Donors: 15
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₀N₆O₁₅
Molecular Weight:
686.71
Synonyms:
1,3-Di-HABA Kanamycin A
SMILES:
NCC[C@H](O)C(N[C@H](C[C@@H]([C@H]([C@@H]1O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CN)NC([C@@H](O)CCN)=O)[C@@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)N)O)CO)=O
Tpsa:
381.27
Logp:
-9.557
H Acceptors:
19
H Donors:
15
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉N
Molecular Weight: 283.45
Synonyms: N,N-Dimethyl-3-(1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo(a,d)(7)annulen-5-ylidene)propan-1-amine
SMILES: CN(C)CC/C=C(C1CCCCC1CC2)/C3=C2C=CC=C3
Tpsa: 3.24
Logp: 4.7743
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N
Molecular Weight:
283.45
Synonyms:
N,N-Dimethyl-3-(1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo(a,d)(7)annulen-5-ylidene)propan-1-amine
SMILES:
CN(C)CC/C=C(C1CCCCC1CC2)/C3=C2C=CC=C3
Tpsa:
3.24
Logp:
4.7743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀ClNO₈
Molecular Weight: 473.86
Synonyms: Acemetacin EP Impurity F/Carboxymethyl Acemetacin/[[[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetyl]oxy]acetic acid
SMILES: O=C(COC(COC(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)=O)=O)O
Tpsa: 121.13
Logp: 3.01372
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀ClNO₈
Molecular Weight:
473.86
Synonyms:
Acemetacin EP Impurity F/Carboxymethyl Acemetacin/[[[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetyl]oxy]acetic acid
SMILES:
O=C(COC(COC(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)=O)=O)O
Tpsa:
121.13
Logp:
3.01372
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8