CS-1025461

(2-Bromo-3-methylphenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1699312-38-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂S

Molecular Weight

264.14

Synonyms

None

SMILES

O=S(=O)(N)CC=1C=CC=C(C1Br)C

Tpsa

60.16

Logp

1.54602

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-1025461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C=CC=C(C1Br)C

Tpsa:
60.16

Logp:
1.54602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂N

Molecular Weight:
262.09

Synonyms:
None

SMILES:
FC=1C=C(Br)C(F)=C2C1NCC2(C)C

Tpsa:
12.03

Logp:
3.4304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1025463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
None

SMILES:
N1CCN(CCN(CC1)C(C)C)C(C)C

Tpsa:
18.51

Logp:
1.0104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CCC1=CC=C2C(=C1)COC2

Tpsa:
33.02

Logp:
1.78288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1