CS-0874543

4-Amino-3,5-dichloro-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 857003-78-2

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

C₇H₈Cl₂N₂O₂S

Molecular Weight

255.12

Synonyms

None

SMILES

CC1=C(C(=C(C=C1S(=O)(=O)N)Cl)N)Cl

Tpsa

86.18

Logp

1.53142

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC64274
857003-78-2 | Benzenesulfonamide, 4-amino-3,5-dichloro-2-methyl-
A2B Chem --

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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

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Img

ChemScene

CS-0874543

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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:
C₇H₈Cl₂N₂O₂S

Molecular Weight:
255.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1S(=O)(=O)N)Cl)N)Cl

Tpsa:
86.18

Logp:
1.53142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874544

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)OC(C2=O)Br

Tpsa:
26.3

Logp:
2.1218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874545

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CNCC1=CC(=CC=C1)CN2CCOCC2

Tpsa:
24.5

Logp:
1.2382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNS

Molecular Weight:
268.17

Synonyms:
None

SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)CBr

Tpsa:
12.89

Logp:
4.01342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2