CS-0244217
2-{[(cyclopropylcarbamoyl)methyl]sulfanyl}benzoic acid
Manufacturer: ChemScene
CAS Number: 926258-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244217-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0244217-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0244217-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0244217-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0244217-1g | In Stock | ₹ 38,159.76 |
CS-0244217 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1SCC(NC2CC2)=O
Tpsa
66.4
Logp
1.7555
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926258-45-9 | 2-([2-(Cyclopropylamino)-2-oxoethyl]thio)benzoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2CC2)=O
Tpsa: 66.4
Logp: 1.7555
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2CC2)=O
Tpsa:
66.4
Logp:
1.7555
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: 4-(trifluoromethyl)phenyl]methanesulfonamide
SMILES: C1=C(C=CC(=C1)C(F)(F)F)CS(=O)(=O)N
Tpsa: 60.16
Logp: 1.4939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
4-(trifluoromethyl)phenyl]methanesulfonamide
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)CS(=O)(=O)N
Tpsa:
60.16
Logp:
1.4939
H Acceptors:
2
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: C₃H₆N₂O₂S
Molecular Weight: 134.16
Synonyms: None
SMILES: CC(C#N)S(=O)(N)=O
Tpsa: 83.95
Logp: -0.81302
H Acceptors: 3
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:
C₃H₆N₂O₂S
Molecular Weight:
134.16
Synonyms:
None
SMILES:
CC(C#N)S(=O)(N)=O
Tpsa:
83.95
Logp:
-0.81302
H Acceptors:
3
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 2-(Phenethylthio)acetic acid
SMILES: C1=CC=C(C=C1)CCSCC(=O)O
Tpsa: 37.3
Logp: 2.0469
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
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:
2-(Phenethylthio)acetic acid
SMILES:
C1=CC=C(C=C1)CCSCC(=O)O
Tpsa:
37.3
Logp:
2.0469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5