CS-W006199
6-Methylpyridine-3-sulfonic acid
Manufacturer: ChemScene
CAS Number: 4808-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006199-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W006199-5g | In Stock | ₹ 8,898.24 |
| 10g | CS-W006199-10g | In Stock | ₹ 17,283.12 |
| 25g | CS-W006199-25g | In Stock | ₹ 42,780.00 |
CS-W006199 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD01646153
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃S
Molecular Weight
173.19
Synonyms
6-Methylpyridine-3-sulfonicaci
SMILES
C1=C([S](=O)(=O)O)C=NC(=C1)C
Tpsa
67.26
Logp
0.63672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Methylpyridine-3-sulfonic acid,4808-69-9,Formula:C6H7NO3S,M. Wt. 173.19,>95% | Chemscene | ₹ 17,283.12 | |
 | eMolecules 6-Methylpyridine-3-sulfonic acid | 4808-69-9 | 5G | Purity: 98% | eMolecules | ₹ 12,720.21 | |
 | 6-METHYLPYRIDINE-3-SULFONIC ACID | Aaron Chemicals LLC | ₹ 513.36 - ₹ 7,957.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01646153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: 6-Methylpyridine-3-sulfonicaci
SMILES: C1=C([S](=O)(=O)O)C=NC(=C1)C
Tpsa: 67.26
Logp: 0.63672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01646153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
6-Methylpyridine-3-sulfonicaci
SMILES:
C1=C([S](=O)(=O)O)C=NC(=C1)C
Tpsa:
67.26
Logp:
0.63672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01662044
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃O₂
Molecular Weight: 225.46
Synonyms: Benzoic acid, 2,4,5-trichloro-
SMILES: O=C(O)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 37.3
Logp: 3.345
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01662044
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₃O₂
Molecular Weight:
225.46
Synonyms:
Benzoic acid, 2,4,5-trichloro-
SMILES:
O=C(O)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
37.3
Logp:
3.345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09607699
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃
Molecular Weight: 139.54
Synonyms: Pyrazinecarbonitrile, 6-chloro-
SMILES: C1=NC=C(C#N)N=C1Cl
Tpsa: 49.57
Logp: 1.00168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09607699
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃
Molecular Weight:
139.54
Synonyms:
Pyrazinecarbonitrile, 6-chloro-
SMILES:
C1=NC=C(C#N)N=C1Cl
Tpsa:
49.57
Logp:
1.00168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95.0%
MDL No: MFCD01320857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1S,3R)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES: O=C(O)[C@@H]1C[C@@H](CC1)NC(OC(C)(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD01320857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1S,3R)-3-[(tert-Butoxycarbonyl)amino]cyclopentanecarboxylic acid
SMILES:
O=C(O)[C@@H]1C[C@@H](CC1)NC(OC(C)(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A