CS-0043756
4-Methylpyridine-3-sulfonic acid
Manufacturer: ChemScene
CAS Number: 4808-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043756-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0043756-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-0043756-10g | In Stock | ₹ 13,432.92 |
| 25g | CS-0043756-25g | In Stock | ₹ 33,453.96 |
CS-0043756 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00661349
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃S
Molecular Weight
173.19
Synonyms
4-Methyl-3-pyridinesulfonic acid
SMILES
O=S(C1=C(C)C=CN=C1)(O)=O
Tpsa
67.26
Logp
0.63672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Methylpyridine-3-sulfonic acid / 1g / 536789519 / CS-0043756 / 0.000 / 4808-71-3 / MFCD00661349 / 173.190 / C6H7NO3S | eMolecules | ₹ 2,941.55 | |
 | Chemscene AbaChemscene,4-Methylpyridine-3-sulfonic acid,4808-71-3,Formula:C6H7NO3S,M. Wt. 173.19,97.12% | Chemscene | ₹ 6,759.24 | |
 | 4-Methylpyridine-3-sulfonic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 29,004.84 | |
 | 4808-71-3 | 4-Methylpyridine-3-sulfonic acid | A2B Chem | ₹ 2,053.44 - ₹ 4,791.36 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00661349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: 4-Methyl-3-pyridinesulfonic acid
SMILES: O=S(C1=C(C)C=CN=C1)(O)=O
Tpsa: 67.26
Logp: 0.63672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00661349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
4-Methyl-3-pyridinesulfonic acid
SMILES:
O=S(C1=C(C)C=CN=C1)(O)=O
Tpsa:
67.26
Logp:
0.63672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 4-[1,2,3]Triazol-2-yl-benzaldehyde
SMILES: O=CC1=CC=C(C=C1)N1N=CC=N1
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
4-[1,2,3]Triazol-2-yl-benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)N1N=CC=N1
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18261899
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: O=CC1=CN=C(C=C1)OC(F)F
Tpsa: 39.19
Logp: 1.4955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18261899
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
O=CC1=CN=C(C=C1)OC(F)F
Tpsa:
39.19
Logp:
1.4955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: METHYL 2,3-DIFLUOROPYRIDNE-4-CARBOXYLATE
SMILES: O=C(OC)C1=CC=NC(F)=C1F
Tpsa: 39.19
Logp: 1.1464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
METHYL 2,3-DIFLUOROPYRIDNE-4-CARBOXYLATE
SMILES:
O=C(OC)C1=CC=NC(F)=C1F
Tpsa:
39.19
Logp:
1.1464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1