CS-0241009
1-(2,2-Difluoroethyl)-3-methyl-1h-pyrazole-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1006462-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241009-50mg | In Stock | ₹ 15,400.80 |
| 100mg | CS-0241009-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0241009-250mg | In Stock | ₹ 32,683.92 |
| 500mg | CS-0241009-500mg | In Stock | ₹ 51,507.12 |
| 1g | CS-0241009-1g | In Stock | ₹ 66,052.32 |
| 5g | CS-0241009-5g | In Stock | ₹ 1,46,393.16 |
| 10g | CS-0241009-10g | In Stock | ₹ 2,28,188.52 |
CS-0241009 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClF₂N₂O₂S
Molecular Weight
244.65
Synonyms
None
SMILES
CC1=NN(C=C1S(=O)(=O)Cl)CC(F)F
Tpsa
51.96
Logp
1.38412
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006462-96-9 | 1-(2,2-difluoroethyl)-3-methyl-pyrazole-4-sulfonyl chloride | A2B Chem | ₹ 81,880.92 - ₹ 2,72,594.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂O₂S
Molecular Weight: 244.65
Synonyms: None
SMILES: CC1=NN(C=C1S(=O)(=O)Cl)CC(F)F
Tpsa: 51.96
Logp: 1.38412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂O₂S
Molecular Weight:
244.65
Synonyms:
None
SMILES:
CC1=NN(C=C1S(=O)(=O)Cl)CC(F)F
Tpsa:
51.96
Logp:
1.38412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₂N₄
Molecular Weight: 148.11
Synonyms: 1H-1,2,4-Triazol-3-amine, 1-(2,2-difluoroethyl)
SMILES: NC1=NN(CC(F)F)C=N1
Tpsa: 56.73
Logp: 0.1254
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:
C₄H₆F₂N₄
Molecular Weight:
148.11
Synonyms:
1H-1,2,4-Triazol-3-amine, 1-(2,2-difluoroethyl)
SMILES:
NC1=NN(CC(F)F)C=N1
Tpsa:
56.73
Logp:
0.1254
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: C₁₁H₁₀F₃N₃O₃
Molecular Weight: 289.21
Synonyms: 7H-Pyrazolo[3,4-b]pyridine-7-acetic acid, 1,6-dihydro-1,3-dimethyl-6-oxo-4-(trifluoromethyl)
SMILES: CC1=NN(C)C2=C1C(=CC(=O)N2CC(=O)O)C(F)(F)F
Tpsa: 77.12
Logp: 1.14682
H Acceptors: 5
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:
C₁₁H₁₀F₃N₃O₃
Molecular Weight:
289.21
Synonyms:
7H-Pyrazolo[3,4-b]pyridine-7-acetic acid, 1,6-dihydro-1,3-dimethyl-6-oxo-4-(trifluoromethyl)
SMILES:
CC1=NN(C)C2=C1C(=CC(=O)N2CC(=O)O)C(F)(F)F
Tpsa:
77.12
Logp:
1.14682
H Acceptors:
5
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: C₁₂H₁₃F₂N₃
Molecular Weight: 237.25
Synonyms: N-(2,3-difluorobenzyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine
SMILES: CN1C=C(CNCC2=C(C(=CC=C2)F)F)C=N1
Tpsa: 29.85
Logp: 1.9881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂N₃
Molecular Weight:
237.25
Synonyms:
N-(2,3-difluorobenzyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine
SMILES:
CN1C=C(CNCC2=C(C(=CC=C2)F)F)C=N1
Tpsa:
29.85
Logp:
1.9881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4