CS-0607804

4-Amino-3-bromo-N-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1341909-93-0

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

C₇H₉BrN₂O₂S

Molecular Weight

265.13

Synonyms

None

SMILES

O=S(C1=CC=C(N)C(Br)=C1)(NC)=O

Tpsa

72.19

Logp

0.9394

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL12355
1341909-93-0 |
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

Show Difference

Img

ChemScene

CS-0607804

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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:
C₇H₉BrN₂O₂S

Molecular Weight:
265.13

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C(Br)=C1)(NC)=O

Tpsa:
72.19

Logp:
0.9394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C1CC1NC(=O)N2CCC(CC2)C#N

Tpsa:
56.13

Logp:
1.09398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC3=CC=CC=C3S2)O

Tpsa:
40.54

Logp:
1.718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607807

--


Purity:
98%

MDL No:
MFCD29034990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂Cl₂N₄O

Molecular Weight:
297.22

Synonyms:
None

SMILES:
CC1(CCCNC1)C2=NN=CN2CCOC.Cl.Cl

Tpsa:
51.97

Logp:
1.4092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4