CS-0237653
2-({[(3-cyanophenyl)carbamoyl]methyl}sulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 850020-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237653-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0237653-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0237653-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0237653-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0237653-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0237653-10g | In Stock | ₹ 1,33,730.28 |
CS-0237653 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃S
Molecular Weight
312.34
Synonyms
Benzoic acid, 2-[[2-[(3-cyanophenyl)amino]-2-oxoethyl]thio]
SMILES
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC(C#N)=C2)=O
Tpsa
90.19
Logp
2.98728
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850020-92-7 | 2-({[(3-cyanophenyl)carbamoyl]methyl}sulfanyl)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₂N₂O₃S
Molecular Weight: 312.34
Synonyms: Benzoic acid, 2-[[2-[(3-cyanophenyl)amino]-2-oxoethyl]thio]
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC(C#N)=C2)=O
Tpsa: 90.19
Logp: 2.98728
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃S
Molecular Weight:
312.34
Synonyms:
Benzoic acid, 2-[[2-[(3-cyanophenyl)amino]-2-oxoethyl]thio]
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC(C#N)=C2)=O
Tpsa:
90.19
Logp:
2.98728
H Acceptors:
4
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: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: Methanone, 2-furanylphenyl-
SMILES: O=C(C1=CC=CO1)C2=CC=CC=C2
Tpsa: 30.21
Logp: 2.5106
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
Methanone, 2-furanylphenyl-
SMILES:
O=C(C1=CC=CO1)C2=CC=CC=C2
Tpsa:
30.21
Logp:
2.5106
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁ClN₂O₃S
Molecular Weight: 344.86
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1S(=O)(N(C2CCCCC2)C)=O)CCl
Tpsa: 66.48
Logp: 2.8171
H Acceptors: 3
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:
C₁₅H₂₁ClN₂O₃S
Molecular Weight:
344.86
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1S(=O)(N(C2CCCCC2)C)=O)CCl
Tpsa:
66.48
Logp:
2.8171
H Acceptors:
3
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: C₁₀H₁₂N₂O₆S
Molecular Weight: 288.28
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=C([N+]([O-])=O)O1)=O)CCSC
Tpsa: 122.68
Logp: 1.1239
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₆S
Molecular Weight:
288.28
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=C([N+]([O-])=O)O1)=O)CCSC
Tpsa:
122.68
Logp:
1.1239
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7