CS-0222597
6-Methyl-2-(phenylsulfanyl)pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 91718-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222597-50mg | In Stock | ₹ 11,892.84 |
| 100mg | CS-0222597-100mg | In Stock | ₹ 17,625.36 |
| 250mg | CS-0222597-250mg | In Stock | ₹ 25,154.64 |
| 500mg | CS-0222597-500mg | In Stock | ₹ 39,528.72 |
| 1g | CS-0222597-1g | In Stock | ₹ 50,822.64 |
| 5g | CS-0222597-5g | In Stock | ₹ 1,47,163.20 |
| 10g | CS-0222597-10g | In Stock | ₹ 2,17,921.32 |
CS-0222597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂S
Molecular Weight
245.30
Synonyms
3-Pyridinecarboxylic acid, 6-methyl-2-(phenylthio)-
SMILES
O=C(C1=CC=C(C)N=C1SC2=CC=CC=C2)O
Tpsa
50.19
Logp
3.23942
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91718-65-9 | 6-Methyl-2-(phenylsulfanyl)pyridine-3-carboxylic acid | A2B Chem | ₹ 19,079.88 - ₹ 65,367.84 |
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-P403+P233-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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 3-Pyridinecarboxylic acid, 6-methyl-2-(phenylthio)-
SMILES: O=C(C1=CC=C(C)N=C1SC2=CC=CC=C2)O
Tpsa: 50.19
Logp: 3.23942
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
3-Pyridinecarboxylic acid, 6-methyl-2-(phenylthio)-
SMILES:
O=C(C1=CC=C(C)N=C1SC2=CC=CC=C2)O
Tpsa:
50.19
Logp:
3.23942
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: C₆H₁₅Cl₂NO
Molecular Weight: 188.10
Synonyms: 2-(2-chloroethoxy)ethyl]dimethylamine hydrochloride
SMILES: CN(CCOCCCl)C.[H]Cl
Tpsa: 12.47
Logp: 1.2252
H Acceptors: 2
H Donors: 0
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:
C₆H₁₅Cl₂NO
Molecular Weight:
188.10
Synonyms:
2-(2-chloroethoxy)ethyl]dimethylamine hydrochloride
SMILES:
CN(CCOCCCl)C.[H]Cl
Tpsa:
12.47
Logp:
1.2252
H Acceptors:
2
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: C5H7ClN2O2
Molecular Weight: 162.57
Synonyms: 2-Imidazolidinone, 1-(chloroacetyl)- (6CI,9CI)
SMILES: O=C(CCl)N1CCNC1=O
Tpsa: 49.41
Logp: -0.223
H Acceptors: 2
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:
C5H7ClN2O2
Molecular Weight:
162.57
Synonyms:
2-Imidazolidinone, 1-(chloroacetyl)- (6CI,9CI)
SMILES:
O=C(CCl)N1CCNC1=O
Tpsa:
49.41
Logp:
-0.223
H Acceptors:
2
H Donors:
1
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: C₉H₁₁ClN₄O₃
Molecular Weight: 258.66
Synonyms: None
SMILES: O=C1NC(C(N1CCCN2C=CN=C2)=O)=O.[H]Cl
Tpsa: 84.3
Logp: -0.2266
H Acceptors: 5
H Donors: 1
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:
C₉H₁₁ClN₄O₃
Molecular Weight:
258.66
Synonyms:
None
SMILES:
O=C1NC(C(N1CCCN2C=CN=C2)=O)=O.[H]Cl
Tpsa:
84.3
Logp:
-0.2266
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4