CS-0316032
2-((2-((2-Fluorophenyl)amino)-2-oxoethyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 385382-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316032-100mg | In Stock | ₹ 97,366.00 |
CS-0316032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FNO₃S
Molecular Weight
305.32
Synonyms
2-({2-[(2-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid
SMILES
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC=C2F)=O
Tpsa
66.4
Logp
3.2547
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385382-63-8 | 2-((2-[(2-Fluorophenyl)amino]-2-oxoethyl)thio)benzoic acid | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO₃S
Molecular Weight: 305.32
Synonyms: 2-({2-[(2-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC=C2F)=O
Tpsa: 66.4
Logp: 3.2547
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:
C₁₅H₁₂FNO₃S
Molecular Weight:
305.32
Synonyms:
2-({2-[(2-Fluorophenyl)amino]-2-oxoethyl}sulfanyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1SCC(NC2=CC=CC=C2F)=O
Tpsa:
66.4
Logp:
3.2547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₆
Molecular Weight: 150.14
Synonyms: 4H-1,2,4-Triazol-4-amine, 3-(1H-pyrazol-1-yl)- (9CI)
SMILES: C1=CN(C2=NN=CN2N)N=C1
Tpsa: 74.55
Logp: -0.8224
H Acceptors: 6
H Donors: 1
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:
C₅H₆N₆
Molecular Weight:
150.14
Synonyms:
4H-1,2,4-Triazol-4-amine, 3-(1H-pyrazol-1-yl)- (9CI)
SMILES:
C1=CN(C2=NN=CN2N)N=C1
Tpsa:
74.55
Logp:
-0.8224
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: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: IVK/1268293
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)Br
Tpsa: 35.53
Logp: 3.8492
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
IVK/1268293
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)Br
Tpsa:
35.53
Logp:
3.8492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD03266238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
SMILES: CC1=NC2=C(C=CC=C2C(=O)O)C(=C1)O
Tpsa: 70.42
Logp: 1.94702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03266238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-METHYL-4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
SMILES:
CC1=NC2=C(C=CC=C2C(=O)O)C(=C1)O
Tpsa:
70.42
Logp:
1.94702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1