CS-0315594
5-Amino-2-((4-chlorophenyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 78160-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315594-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0315594-5g | In Stock | ₹ 39,528.72 |
CS-0315594 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₂S
Molecular Weight
279.74
Synonyms
None
SMILES
C1=C(C=CC(=C1)SC2=C(C=C(C=C2)N)C(=O)O)Cl
Tpsa
63.32
Logp
3.7716
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78160-08-4 | 5-Amino-2-[(4-chlorophenyl)thio]benzoic acid | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
Related Products
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: C₁₃H₁₀ClNO₂S
Molecular Weight: 279.74
Synonyms: None
SMILES: C1=C(C=CC(=C1)SC2=C(C=C(C=C2)N)C(=O)O)Cl
Tpsa: 63.32
Logp: 3.7716
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:
C₁₃H₁₀ClNO₂S
Molecular Weight:
279.74
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SC2=C(C=C(C=C2)N)C(=O)O)Cl
Tpsa:
63.32
Logp:
3.7716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: ETHYL 5-NITROINDAZOLYL-3-CARBOXYLATE
SMILES: CCOC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 98.12
Logp: 1.6478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
ETHYL 5-NITROINDAZOLYL-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
98.12
Logp:
1.6478
H Acceptors:
5
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: C₁₇H₁₄ClNO₂S
Molecular Weight: 331.82
Synonyms: None
SMILES: CCC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa: 50.19
Logp: 5.18572
H Acceptors: 3
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:
C₁₇H₁₄ClNO₂S
Molecular Weight:
331.82
Synonyms:
None
SMILES:
CCC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa:
50.19
Logp:
5.18572
H Acceptors:
3
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: (3-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)COC1=CC=CC(=C1)F
Tpsa: 35.53
Logp: 1.7676
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
(3-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC=CC(=C1)F
Tpsa:
35.53
Logp:
1.7676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4