CS-0584172
2-Methyl-6-(methylthio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 137347-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584172-1g | In Stock | ₹ 50,997.00 |
CS-0584172 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,997.00
GST (18%): ₹ 9,179.46
Total Price: ₹ 60,176.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
2-Methyl-6-methylsulfanyl-nicotinic acid
SMILES
CC1=C(C=CC(=N1)SC)C(=O)O
Tpsa
50.19
Logp
1.81012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137347-37-6 | 2-Methyl-6-(methylthio)nicotinic acid | A2B Chem | ₹ 18,690.00 - ₹ 34,354.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-Methyl-6-methylsulfanyl-nicotinic acid
SMILES: CC1=C(C=CC(=N1)SC)C(=O)O
Tpsa: 50.19
Logp: 1.81012
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-Methyl-6-methylsulfanyl-nicotinic acid
SMILES:
CC1=C(C=CC(=N1)SC)C(=O)O
Tpsa:
50.19
Logp:
1.81012
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 4-[(6-Chloropyridin-3-yl)methyl]benzaldehyde
SMILES: O=CC1=CC=C(CC2=CC=C(Cl)N=C2)C=C1
Tpsa: 29.96
Logp: 3.1383
H Acceptors: 2
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
4-[(6-Chloropyridin-3-yl)methyl]benzaldehyde
SMILES:
O=CC1=CC=C(CC2=CC=C(Cl)N=C2)C=C1
Tpsa:
29.96
Logp:
3.1383
H Acceptors:
2
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-,…
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(N)C=C32)CC1
Tpsa: 84.66
Logp: 2.4896
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-,…
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(N)C=C32)CC1
Tpsa:
84.66
Logp:
2.4896
H Acceptors:
4
H Donors:
2
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: C₇H₅Cl₂NO₂
Molecular Weight: 206.03
Synonyms: Benzene,1,2-dichloro-5-methyl-3-nitro
SMILES: CC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.21002
H Acceptors: 2
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:
C₇H₅Cl₂NO₂
Molecular Weight:
206.03
Synonyms:
Benzene,1,2-dichloro-5-methyl-3-nitro
SMILES:
CC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.21002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1