CS-1027490

2-Fluoro-6-(trifluoromethoxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 178049-87-1

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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

C₇H₃ClF₄O₃S

Molecular Weight

278.61

Synonyms

None

SMILES

O=S(=O)(Cl)C=1C(F)=CC=CC1OC(F)(F)F

Tpsa

43.37

Logp

2.6518

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05447
178049-87-1 | 2-fluoro-6-(trifluoromethoxy)benzene-1-sulfonyl chloride
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1027490

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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:
C₇H₃ClF₄O₃S

Molecular Weight:
278.61

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C(F)=CC=CC1OC(F)(F)F

Tpsa:
43.37

Logp:
2.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C)C2=CC=C(O)C=C2

Tpsa:
55.12

Logp:
1.69882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N=1C=C(C=2C=CC=C(N)C2)N(C1)C(C)C

Tpsa:
43.84

Logp:
2.7132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀F₂O₄

Molecular Weight:
196.15

Synonyms:
None

SMILES:
O=C(OC)CC(F)(F)CC(=O)OC

Tpsa:
52.6

Logp:
0.7479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4