CS-0221414
2-[({3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 743452-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221414-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0221414-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0221414-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0221414-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0221414-1g | In Stock | ₹ 39,694.00 |
CS-0221414 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃S₂
Molecular Weight
324.42
Synonyms
2-[({3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]propanoic acid
SMILES
CC(SCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2)C(O)=O
Tpsa
83.05
Logp
2.5697
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743452-17-7 | 2-[({3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]propanoic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S₂
Molecular Weight: 324.42
Synonyms: 2-[({3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]propanoic acid
SMILES: CC(SCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2)C(O)=O
Tpsa: 83.05
Logp: 2.5697
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S₂
Molecular Weight:
324.42
Synonyms:
2-[({3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]propanoic acid
SMILES:
CC(SCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2)C(O)=O
Tpsa:
83.05
Logp:
2.5697
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 1H-Benzotriazole-6-carboxylic acid, 1-hydroxy-, methyl ester
SMILES: O=C(C1=CC=C2N=NN(O)C2=C1)OC
Tpsa: 77.24
Logp: 0.4552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
1H-Benzotriazole-6-carboxylic acid, 1-hydroxy-, methyl ester
SMILES:
O=C(C1=CC=C2N=NN(O)C2=C1)OC
Tpsa:
77.24
Logp:
0.4552
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: [(3-Methylbenzyl)sulfanyl]acetic acid
SMILES: O=C(O)CSCC1=CC=CC(C)=C1
Tpsa: 37.3
Logp: 2.31282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
[(3-Methylbenzyl)sulfanyl]acetic acid
SMILES:
O=C(O)CSCC1=CC=CC(C)=C1
Tpsa:
37.3
Logp:
2.31282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O₄S
Molecular Weight: 321.78
Synonyms: None
SMILES: CN(C)CCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 92.55
Logp: 1.4782
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O₄S
Molecular Weight:
321.78
Synonyms:
None
SMILES:
CN(C)CCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
92.55
Logp:
1.4782
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7