CS-0218072
2-({4-[(difluoromethyl)sulfanyl]phenyl}amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 51679-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218072-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0218072-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0218072-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0218072-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218072-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0218072-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0218072-10g | In Stock | ₹ 1,17,131.64 |
CS-0218072 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂NO₂S
Molecular Weight
295.30
Synonyms
Anthranilic acid, N-(p-((difluoromethyl)thio)phenyl)-
SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)SC(F)F
Tpsa
49.33
Logp
4.4431
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51679-50-6 | 2-((4-((Difluoromethyl)thio)phenyl)amino)benzoic acid | A2B Chem | ₹ 12,406.20 - ₹ 1,44,425.28 |
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
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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: C₁₄H₁₁F₂NO₂S
Molecular Weight: 295.30
Synonyms: Anthranilic acid, N-(p-((difluoromethyl)thio)phenyl)-
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)SC(F)F
Tpsa: 49.33
Logp: 4.4431
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:
C₁₄H₁₁F₂NO₂S
Molecular Weight:
295.30
Synonyms:
Anthranilic acid, N-(p-((difluoromethyl)thio)phenyl)-
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)SC(F)F
Tpsa:
49.33
Logp:
4.4431
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3-Nitro-4-pyrrolidin-1-ylbenzoic acid
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.8932
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3-Nitro-4-pyrrolidin-1-ylbenzoic acid
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.8932
H Acceptors:
4
H Donors:
1
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: C₁₂H₈ClNO₃S
Molecular Weight: 281.71
Synonyms: 4-CHLORO-3-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(NC(C2=CC=CS2)=O)=C1
Tpsa: 66.4
Logp: 3.352
H Acceptors: 3
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:
C₁₂H₈ClNO₃S
Molecular Weight:
281.71
Synonyms:
4-CHLORO-3-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(C2=CC=CS2)=O)=C1
Tpsa:
66.4
Logp:
3.352
H Acceptors:
3
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 4-(3-METHYL-PIPERIDIN-1-YL)-3-NITRO-BENZOIC ACID
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.5293
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
4-(3-METHYL-PIPERIDIN-1-YL)-3-NITRO-BENZOIC ACID
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.5293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3