CS-0873520

4-Amino-5-methoxy-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 98489-97-5

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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

C₈H₁₂N₂O₃S

Molecular Weight

216.26

Synonyms

None

SMILES

CC1=CC(=C(C=C1S(=O)(=O)N)OC)N

Tpsa

95.41

Logp

0.23322

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44511
98489-97-5 | CresidineSulfonamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873520

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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:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)N)OC)N

Tpsa:
95.41

Logp:
0.23322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873521

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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:
C₁₃H₁₆O₉

Molecular Weight:
316.26

Synonyms:
None

SMILES:
CC(OC1C2C(C3[C@@H](C1OC(O3)O2)OC(C)=O)OC(C)=O)=O

Tpsa:
106.59

Logp:
-0.7385

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873523

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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:
C₁₅H₈F₆O₃

Molecular Weight:
350.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)OC(F)(F)F)OC(F)(F)F

Tpsa:
35.53

Logp:
4.7148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873524

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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:
C₉H₇F₃N₂O₂S

Molecular Weight:
264.22

Synonyms:
None

SMILES:
CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)C(F)(F)F

Tpsa:
62.82

Logp:
2.16482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1