CS-0763630

2-Bromo-N,3-Dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1696076-74-0

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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

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

CNC(=O)C1=C(Br)C(C)=CC=C1

Tpsa

29.1

Logp

2.11712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-3170
eMolecules​ 2-Bromo-N,3-dimethylbenzamide | 1696076-74-0 | | 1g
eMolecules​ ₹ 37,783.30
AX98961
1696076-74-0 | 2-Bromo-N,3-dimethylbenzamide
A2B Chem ₹ 13,604.04 - ₹ 3,60,036.48

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

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Img

ChemScene

CS-0763630

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CNC(=O)C1=C(Br)C(C)=CC=C1

Tpsa:
29.1

Logp:
2.11712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763631

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₅N

Molecular Weight:
183.08

Synonyms:
None

SMILES:
FC(F)C1=C(F)C(F)=NC=C1F

Tpsa:
12.89

Logp:
2.4365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763634

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇I

Molecular Weight:
240.13

Synonyms:
None

SMILES:
CCCCC(CC)CI

Tpsa:
0

Logp:
3.6378

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763635

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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:
C₁₆H₁₄ClNO₄

Molecular Weight:
319.74

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C(C1=CC=CC=C1)[N+]1=CC=C2C=CC=CC2=C1

Tpsa:
96.12

Logp:
-1.5804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2