CS-0762545

4-Dimethylcarbamoylmethyl-Benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 53305-13-8

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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

C₁₀H₁₂ClNO₃S

Molecular Weight

261.73

Synonyms

None

SMILES

CN(C)C(=O)CC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa

54.45

Logp

1.2448

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74553
53305-13-8 | 4-Dimethylcarbamoylmethyl-benzenesulfonyl chloride
A2B Chem --

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-0762545

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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:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
CN(C)C(=O)CC1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
54.45

Logp:
1.2448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=CC(CNCCN(C)C)=CC(OC)=C1OC

Tpsa:
42.96

Logp:
1.3636

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0762547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
COC1=CC(CNCCCN(C)C)=CC(OC)=C1OC

Tpsa:
42.96

Logp:
1.7537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0762548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
OCCNCC1CC2CC1C=C2

Tpsa:
32.26

Logp:
0.7805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4