CS-0265232
2-Chloro-5-sulfanylbenzoic acid
Manufacturer: ChemScene
CAS Number: 17642-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0265232-5g | In Stock | ₹ 2,73,942.00 |
CS-0265232 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,73,942.00
GST (18%): ₹ 49,309.56
Total Price: ₹ 3,23,251.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClO₂S
Molecular Weight
188.63
Synonyms
2-chloro-5-mercapto-benzoic acid
SMILES
O=C(O)C1=CC(S)=CC=C1Cl
Tpsa
37.3
Logp
2.3269
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17642-17-0 | 2-chloro-5-sulfanylbenzoic acid | A2B Chem | -- |
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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: C₇H₅ClO₂S
Molecular Weight: 188.63
Synonyms: 2-chloro-5-mercapto-benzoic acid
SMILES: O=C(O)C1=CC(S)=CC=C1Cl
Tpsa: 37.3
Logp: 2.3269
H Acceptors: 2
H Donors: 2
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:
C₇H₅ClO₂S
Molecular Weight:
188.63
Synonyms:
2-chloro-5-mercapto-benzoic acid
SMILES:
O=C(O)C1=CC(S)=CC=C1Cl
Tpsa:
37.3
Logp:
2.3269
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀F₂N₂O
Molecular Weight: 236.22
Synonyms: None
SMILES: NCC1=NC=CC(OC2=CC=C(F)C(F)=C2)=C1
Tpsa: 48.14
Logp: 2.6108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂N₂O
Molecular Weight:
236.22
Synonyms:
None
SMILES:
NCC1=NC=CC(OC2=CC=C(F)C(F)=C2)=C1
Tpsa:
48.14
Logp:
2.6108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-p-methoxyphenylpyrazole-4-carboxaldehyde
SMILES: COC1=CC=C(C=C1)N2C=C(C=N2)C=O
Tpsa: 44.12
Logp: 1.6934
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-p-methoxyphenylpyrazole-4-carboxaldehyde
SMILES:
COC1=CC=C(C=C1)N2C=C(C=N2)C=O
Tpsa:
44.12
Logp:
1.6934
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: Pyrrole, 2,5-dimethyl-N-amino-
SMILES: NN1C(C)=CC=C1C
Tpsa: 30.95
Logp: 0.81874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
Pyrrole, 2,5-dimethyl-N-amino-
SMILES:
NN1C(C)=CC=C1C
Tpsa:
30.95
Logp:
0.81874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0