CS-0147282

4-acetamido-2,5-dimethoxybenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 13279-58-8

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₅S

Molecular Weight

293.72

Synonyms

Benzenesulfonyl chloride, 4-(acetylamino)-2,5-dimethoxy-

SMILES

O=S(C1=CC(OC)=C(NC(C)=O)C=C1OC)(Cl)=O

Tpsa

81.7

Logp

1.5897

H Acceptors

5

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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ChemScene

CS-0147282

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂ClNO₅S

Molecular Weight:
293.72

Synonyms:
Benzenesulfonyl chloride, 4-(acetylamino)-2,5-dimethoxy-

SMILES:
O=S(C1=CC(OC)=C(NC(C)=O)C=C1OC)(Cl)=O

Tpsa:
81.7

Logp:
1.5897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0147283

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClNO₃S

Molecular Weight:
283.73

Synonyms:
4-ACETYLAMINO-NAPHTHALENE-1-SULFONYL CHLORIDE

SMILES:
O=S(C1=C2C=CC=CC2=C(NC(C)=O)C=C1)(Cl)=O

Tpsa:
63.24

Logp:
2.7257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0147284

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3N=CC=C3)=CC=C2)O1

Tpsa:
36.28

Logp:
2.1715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147285

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanamine

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CNC)=CC=C2)O1

Tpsa:
30.49

Logp:
1.7052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3