CS-0006724

Benzamide, N-(2-bromoethyl)-2-methyl-

Manufacturer: ChemScene

CAS Number: 349137-03-7

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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

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

CC1=C(C(NCCBr)=O)C=CC=C1

Tpsa

29.1

Logp

2.11972

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO60005
349137-03-7 | Benzamide, N-(2-bromoethyl)-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0006724

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC1=C(C(NCCBr)=O)C=CC=C1

Tpsa:
29.1

Logp:
2.11972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0006727

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=C(C2=NC(Br)=CO2)C=CC=C1

Tpsa:
26.03

Logp:
3.41252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006728

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
COC1=C(C2=NC=CO2)C=CC=C1

Tpsa:
35.26

Logp:
2.3502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0006729

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1=C(C2=NC=C(Br)O2)C=CC=C1

Tpsa:
35.26

Logp:
3.1127

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2