CS-0557566
(E)-2-(3,4-difluorophenyl)ethene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1158108-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0557566-50mg | In Stock | ₹ 71,442.60 |
CS-0557566 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₂O₂S
Molecular Weight
238.64
Synonyms
(E)-2-(3,4-Difluorophenyl)ethenesulfonyl chloride
SMILES
C1=CC(=C(C=C1/C=C/S(=O)(=O)Cl)F)F
Tpsa
34.14
Logp
2.5041
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158108-22-5 | (E)-2-(3,4-difluorophenyl)ethene-1-sulfonyl chloride | A2B Chem | ₹ 17,026.44 - ₹ 39,186.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂S
Molecular Weight: 238.64
Synonyms: (E)-2-(3,4-Difluorophenyl)ethenesulfonyl chloride
SMILES: C1=CC(=C(C=C1/C=C/S(=O)(=O)Cl)F)F
Tpsa: 34.14
Logp: 2.5041
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClF₂O₂S
Molecular Weight:
238.64
Synonyms:
(E)-2-(3,4-Difluorophenyl)ethenesulfonyl chloride
SMILES:
C1=CC(=C(C=C1/C=C/S(=O)(=O)Cl)F)F
Tpsa:
34.14
Logp:
2.5041
H Acceptors:
2
H Donors:
0
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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 7-bromo-4-methyl-1,3-benzothiazol-2-amine
SMILES: CC1=C2C(=C(C=C1)Br)SC(=N2)N
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
7-bromo-4-methyl-1,3-benzothiazol-2-amine
SMILES:
CC1=C2C(=C(C=C1)Br)SC(=N2)N
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClIN
Molecular Weight: 321.59
Synonyms: None
SMILES: IC1=CC=C(C(Cl)=C1)NC2CCCC2
Tpsa: 12.03
Logp: 4.2991
H Acceptors: 1
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:
C₁₁H₁₃ClIN
Molecular Weight:
321.59
Synonyms:
None
SMILES:
IC1=CC=C(C(Cl)=C1)NC2CCCC2
Tpsa:
12.03
Logp:
4.2991
H Acceptors:
1
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: C₁₂H₁₅ClIN
Molecular Weight: 335.61
Synonyms: None
SMILES: IC1=CC=C(C(Cl)=C1)NC2CCCCC2
Tpsa: 12.03
Logp: 4.6892
H Acceptors: 1
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:
C₁₂H₁₅ClIN
Molecular Weight:
335.61
Synonyms:
None
SMILES:
IC1=CC=C(C(Cl)=C1)NC2CCCCC2
Tpsa:
12.03
Logp:
4.6892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2