CS-0462003
6-Cyanopyridine-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 928139-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0462003-50mg | In Stock | ₹ 14,507.00 |
| 100mg | CS-0462003-100mg | In Stock | ₹ 26,967.00 |
| 250mg | CS-0462003-250mg | In Stock | ₹ 38,626.00 |
CS-0462003 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD13188944
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂O₂S
Molecular Weight
202.62
Synonyms
6-cyano-pyridine-3-sulfonyl chloride
SMILES
C1=CC(=CN=C1C#N)S(=O)(=O)Cl
Tpsa
70.82
Logp
0.88078
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CYANOPYRIDINE-3-SULFONYL CHLORIDE / 0.05g / 786474776 / AT11618 / 95.000 / 928139-31-5 / MFCD13188944 / 202.610 / C6H3ClN2O2S | eMolecules | ₹ 23,450.61 | |
 | 3-Pyridinesulfonyl chloride, 6-cyano- | Aaron Chemicals LLC | ₹ 14,685.00 - ₹ 41,474.00 | |
 | 928139-31-5 | 6-Cyanopyridine-3-sulfonyl chloride | A2B Chem | ₹ 16,732.00 - ₹ 40,673.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13188944
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₂S
Molecular Weight: 202.62
Synonyms: 6-cyano-pyridine-3-sulfonyl chloride
SMILES: C1=CC(=CN=C1C#N)S(=O)(=O)Cl
Tpsa: 70.82
Logp: 0.88078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188944
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₂S
Molecular Weight:
202.62
Synonyms:
6-cyano-pyridine-3-sulfonyl chloride
SMILES:
C1=CC(=CN=C1C#N)S(=O)(=O)Cl
Tpsa:
70.82
Logp:
0.88078
H Acceptors:
4
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 4-Phenyl-7-hydroxychinaldin
SMILES: CC1=CC(=C2C=CC(=CC2=N1)O)C3=CC=CC=C3
Tpsa: 33.12
Logp: 3.91582
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
4-Phenyl-7-hydroxychinaldin
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)O)C3=CC=CC=C3
Tpsa:
33.12
Logp:
3.91582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08741522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO₂
Molecular Weight: 266.52
Synonyms: 5-Bromo-2-chloro-3-dimethoxymethyl-pyridine
SMILES: COC(C1=C(Cl)N=CC(=C1)Br)OC
Tpsa: 31.35
Logp: 2.7889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08741522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂
Molecular Weight:
266.52
Synonyms:
5-Bromo-2-chloro-3-dimethoxymethyl-pyridine
SMILES:
COC(C1=C(Cl)N=CC(=C1)Br)OC
Tpsa:
31.35
Logp:
2.7889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20696998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-Fluoro-5-isoquinolinamine
SMILES: C1=CC2=C(C(=CN=C2)F)C(=C1)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20696998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-Fluoro-5-isoquinolinamine
SMILES:
C1=CC2=C(C(=CN=C2)F)C(=C1)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0