CS-0728322

N-(2-Formyl-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 886499-20-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₅S

Molecular Weight

335.37

Synonyms

None

SMILES

COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=O)C=C1OC

Tpsa

81.7

Logp

2.62552

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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-0728322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₅S

Molecular Weight:
335.37

Synonyms:
None

SMILES:
COC1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C=O)C=C1OC

Tpsa:
81.7

Logp:
2.62552

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₅S

Molecular Weight:
344.34

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
99.28

Logp:
2.90742

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0728324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₅

Molecular Weight:
353.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1NC(=O)CN1C=C(C=O)C2=CC=CC=C12)[N+]([O-])=O

Tpsa:
103.47

Logp:
3.0093

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₄

Molecular Weight:
322.31

Synonyms:
None

SMILES:
OC(=O)C1=C(NC(=O)CN2C=C(C=O)C3=CC=CC=C23)C=CC=C1

Tpsa:
88.4

Logp:
2.7907

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5