CS-1035231

2-Fluorobenzenesulfinic chloride

Manufacturer: ChemScene

CAS Number: 1857077-32-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClFOS

Molecular Weight

178.61

Synonyms

None

SMILES

O=S(Cl)C=1C=CC=CC1F

Tpsa

17.07

Logp

2.0871

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW27787
1857077-32-7 | 2-fluorobenzene-1-sulfinyl chloride
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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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

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Img

ChemScene

CS-1035231

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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:
C₆H₄ClFOS

Molecular Weight:
178.61

Synonyms:
None

SMILES:
O=S(Cl)C=1C=CC=CC1F

Tpsa:
17.07

Logp:
2.0871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1035232

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1NCCC(=O)N2CCCC12

Tpsa:
49.41

Logp:
-0.5027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1035233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)N2CCSCCC2C

Tpsa:
33.45

Logp:
2.4239

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1035234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1NCCC1CCN2N=C(N=C2)N

Tpsa:
85.83

Logp:
-0.6135

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3