CS-0612401

4-Chloro-3-cyano-5-fluorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1805470-74-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₂FNO₂S

Molecular Weight

254.07

Synonyms

None

SMILES

O=S(C1=CC(F)=C(Cl)C(C#N)=C1)(Cl)=O

Tpsa

57.93

Logp

2.27828

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂FNO₂S

Molecular Weight:
254.07

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(Cl)C(C#N)=C1)(Cl)=O

Tpsa:
57.93

Logp:
2.27828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0612402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(NC1=CC=C2C(N(CC2=C1)C)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.6192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈BrNO₂

Molecular Weight:
334.29

Synonyms:
None

SMILES:
O=C(N1CCC(CCCCCBr)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.5888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0612404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀BrNO₂

Molecular Weight:
348.32

Synonyms:
None

SMILES:
O=C(N1CCC(CCCCCCBr)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.9789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6