CS-0194465
5-Chloro-2-(methylsulfanyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 62176-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194465-1g | In Stock | ₹ 22,673.40 |
| 5g | CS-0194465-5g | In Stock | ₹ 80,340.84 |
CS-0194465 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₂S
Molecular Weight
202.66
Synonyms
S-Methyl-5-chlor-thiosalicylsaeure
SMILES
CSC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa
37.3
Logp
2.7601
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62176-39-0 | 5-Chloro-2-(methylthio)benzoic acid | A2B Chem | ₹ 10,352.76 - ₹ 55,614.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: S-Methyl-5-chlor-thiosalicylsaeure
SMILES: CSC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa: 37.3
Logp: 2.7601
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
S-Methyl-5-chlor-thiosalicylsaeure
SMILES:
CSC1=C(C=C(C=C1)Cl)C(=O)O
Tpsa:
37.3
Logp:
2.7601
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃BrFN
Molecular Weight: 246.12
Synonyms: None
SMILES: CCN(CC)C1=C(C=CC=C1F)Br
Tpsa: 3.24
Logp: 3.4344
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrFN
Molecular Weight:
246.12
Synonyms:
None
SMILES:
CCN(CC)C1=C(C=CC=C1F)Br
Tpsa:
3.24
Logp:
3.4344
H Acceptors:
1
H Donors:
0
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: C₁₁H₈ClN
Molecular Weight: 189.64
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=C(C=C2)Cl
Tpsa: 12.89
Logp: 3.402
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈ClN
Molecular Weight:
189.64
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=C(C=C2)Cl
Tpsa:
12.89
Logp:
3.402
H Acceptors:
1
H Donors:
0
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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 5-(4-(trifluoromethoxy)phenyl)pyridin-2-amine
SMILES: FC(OC1=CC=C(C2=CN=C(N)C=C2)C=C1)(F)F
Tpsa: 48.14
Logp: 3.2294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
5-(4-(trifluoromethoxy)phenyl)pyridin-2-amine
SMILES:
FC(OC1=CC=C(C2=CN=C(N)C=C2)C=C1)(F)F
Tpsa:
48.14
Logp:
3.2294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2