CS-1137711

4-(Phenoxymethyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1002727-89-0

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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

C₁₃H₁₁ClO₃S

Molecular Weight

282.74

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CC=C(C=C1)COC=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA01648
1002727-89-0 | Benzenesulfonyl chloride, 4-(phenoxymethyl)-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1137711

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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:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(C=C1)COC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137712

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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:
C₁₂H₇BrO₂S

Molecular Weight:
295.15

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=CC=C2C=3C(Br)=CC=CC31

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₂

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CC2=NC=3C=CC=CC3O2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137714

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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:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C(N)C=1C=CN(C1)C

Tpsa:
48.02

Logp:
0.124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1