CS-0222429
2-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 82331-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222429-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0222429-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0222429-250mg | In Stock | ₹ 44,589.00 |
CS-0222429 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₄S
Molecular Weight
284.29
Synonyms
None
SMILES
CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O
Tpsa
109.98
Logp
-0.4745
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82331-13-3 | 2-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]propanoic acid | A2B Chem | ₹ 44,055.00 - ₹ 77,430.00 |
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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: C₁₀H₁₂N₄O₄S
Molecular Weight: 284.29
Synonyms: None
SMILES: CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O
Tpsa: 109.98
Logp: -0.4745
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₄S
Molecular Weight:
284.29
Synonyms:
None
SMILES:
CC(SC(N1)=NC(N(C)C(N2C)=O)=C1C2=O)C(O)=O
Tpsa:
109.98
Logp:
-0.4745
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Acetic acid, 2-benzimidazolylthio-, ethyl ester
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2N1
Tpsa: 54.98
Logp: 2.2181
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Acetic acid, 2-benzimidazolylthio-, ethyl ester
SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2N1
Tpsa:
54.98
Logp:
2.2181
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: SC1=NC(C2=CC=CC=C2)=CN1C3=CC=C(C)C=C3C
Tpsa: 17.82
Logp: 4.44484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
SC1=NC(C2=CC=CC=C2)=CN1C3=CC=C(C)C=C3C
Tpsa:
17.82
Logp:
4.44484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: ETHYL 2-ACETAMIDO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C)=O)=O
Tpsa: 55.4
Logp: 2.762
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
ETHYL 2-ACETAMIDO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C)=O)=O
Tpsa:
55.4
Logp:
2.762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3