CS-0308373
5-(Trifluoromethyl)pyridine-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1060802-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308373-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0308373-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0308373-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0308373-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0308373-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0308373-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0308373-10g | In Stock | ₹ 5,52,204.24 |
CS-0308373 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClF₃NO₂S
Molecular Weight
245.61
Synonyms
5-TRIFLUOROMETHYL-PYRIDINE-3-SULFONYL CHLORIDE
SMILES
O=S(C1=CC(C(F)(F)F)=CN=C1)(Cl)=O
Tpsa
47.03
Logp
2.0279
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-TRIFLUOROMETHYL-PYRIDINE-3-SULFONYL CHLORIDE | Aaron Chemicals LLC | ₹ 27,892.56 - ₹ 79,228.56 | |
 | 1060802-03-0 | 5-TRIFLUOROMETHYL-PYRIDINE-3-SULFONYL CHLORIDE | A2B Chem | ₹ 40,298.76 - ₹ 4,48,505.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO₂S
Molecular Weight: 245.61
Synonyms: 5-TRIFLUOROMETHYL-PYRIDINE-3-SULFONYL CHLORIDE
SMILES: O=S(C1=CC(C(F)(F)F)=CN=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.0279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO₂S
Molecular Weight:
245.61
Synonyms:
5-TRIFLUOROMETHYL-PYRIDINE-3-SULFONYL CHLORIDE
SMILES:
O=S(C1=CC(C(F)(F)F)=CN=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.0279
H Acceptors:
3
H Donors:
0
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 6-Methyl-5-nitropicolinic acid
SMILES: CC1=NC(=CC=C1[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 0.99642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
6-Methyl-5-nitropicolinic acid
SMILES:
CC1=NC(=CC=C1[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
0.99642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 2,4,6-Copelidin
SMILES: CC1CC(C)NC(C)C1
Tpsa: 12.03
Logp: 1.7829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
2,4,6-Copelidin
SMILES:
CC1CC(C)NC(C)C1
Tpsa:
12.03
Logp:
1.7829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile
SMILES: C1CCC2=C(C1)C=NC(=C2C#N)O
Tpsa: 56.91
Logp: 1.53768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile
SMILES:
C1CCC2=C(C1)C=NC(=C2C#N)O
Tpsa:
56.91
Logp:
1.53768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0