CS-0447955
2,3-Difluoro-4-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1698682-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447955-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0447955-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0447955-1g | In Stock | ₹ 42,009.96 |
CS-0447955 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₂O₂S
Molecular Weight
226.63
Synonyms
2,3-Difluoro-4-methylbenzenesulfonylchloride
SMILES
CC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa
34.14
Logp
2.20072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698682-03-9 | 2,3-Difluoro-4-methylbenzenesulfonyl chloride | A2B Chem | ₹ 13,347.36 - ₹ 48,084.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O₂S
Molecular Weight: 226.63
Synonyms: 2,3-Difluoro-4-methylbenzenesulfonylchloride
SMILES: CC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa: 34.14
Logp: 2.20072
H Acceptors: 2
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:
C₇H₅ClF₂O₂S
Molecular Weight:
226.63
Synonyms:
2,3-Difluoro-4-methylbenzenesulfonylchloride
SMILES:
CC1=C(C(=C(C=C1)S(=O)(=O)Cl)F)F
Tpsa:
34.14
Logp:
2.20072
H Acceptors:
2
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl N-5-oxaspiro[2.5]octan-1-ylcarbamate
SMILES: CC(C)(OC(NC1CC12CCCOC2)=O)C
Tpsa: 47.56
Logp: 2.0802
H Acceptors: 3
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl N-5-oxaspiro[2.5]octan-1-ylcarbamate
SMILES:
CC(C)(OC(NC1CC12CCCOC2)=O)C
Tpsa:
47.56
Logp:
2.0802
H Acceptors:
3
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 3-[2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-yl]-piperidine
SMILES: C1CC(CNC1)C2=CC=NN2C3CCOCC3
Tpsa: 39.08
Logp: 1.7016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
3-[2-(Tetrahydro-pyran-4-yl)-2H-pyrazol-3-yl]-piperidine
SMILES:
C1CC(CNC1)C2=CC=NN2C3CCOCC3
Tpsa:
39.08
Logp:
1.7016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: Spiro[cyclobutane-1,6'(7'H)-[5H]pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
SMILES: C1CC2(C1)CN3C(=CC(=N3)C(=O)O)OC2
Tpsa: 64.35
Logp: 1.144
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
Spiro[cyclobutane-1,6'(7'H)-[5H]pyrazolo[5,1-b][1,3]oxazine]-2'-carboxylic acid
SMILES:
C1CC2(C1)CN3C(=CC(=N3)C(=O)O)OC2
Tpsa:
64.35
Logp:
1.144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1