CS-0332837

N-(4-bromophenyl)-2-methylpentanamide

Manufacturer: ChemScene

CAS Number: 335397-42-7

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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

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

CCCC(C)C(=O)NC1=CC=C(C=C1)Br

Tpsa

29.1

Logp

3.8238

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU38973
335397-42-7 | N-(4-bromophenyl)-2-methylpentanamide
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-0332837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCCC(C)C(=O)NC1=CC=C(C=C1)Br

Tpsa:
29.1

Logp:
3.8238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)NC1=CC=C(C=C1)I

Tpsa:
29.1

Logp:
3.6659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO

Molecular Weight:
317.17

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)NC1=CC=C(C=C1)I

Tpsa:
29.1

Logp:
3.6659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332840

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
Boc-Leu-ONp

SMILES:
CC(C[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)C

Tpsa:
107.77

Logp:
3.4396

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6