CS-1173328

3-(2-Methoxyethoxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1602988-63-5

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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

C₉H₁₁ClO₄S

Molecular Weight

250.70

Synonyms

None

SMILES

O=S(C1=CC=CC(OCCOC)=C1)(Cl)=O

Tpsa

52.6

Logp

1.6393

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL54724
1602988-63-5 | 3-(2-methoxyethoxy)benzene-1-sulfonylchloride
A2B Chem ₹ 29,261.52 - ₹ 55,870.68

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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ChemScene

CS-1173328

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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:
C₉H₁₁ClO₄S

Molecular Weight:
250.70

Synonyms:
None

SMILES:
O=S(C1=CC=CC(OCCOC)=C1)(Cl)=O

Tpsa:
52.6

Logp:
1.6393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1173333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃

Molecular Weight:
225.17

Synonyms:
None

SMILES:
N#CC1=CNC2=C1C(C(F)(F)F)=CC=C2N

Tpsa:
65.6

Logp:
2.64058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1173335

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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:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
O=C(C1=CN(C)C2=C1C=C(Br)C=C2C(C)C)O

Tpsa:
42.23

Logp:
3.7624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1173336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=C(N)N=C1Br

Tpsa:
59.14

Logp:
2.1507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0