CS-0362243

N-(4-bromo-2-methylphenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 433974-12-0

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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

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

CCCCC(=O)NC1=CC=C(C=C1C)Br

Tpsa

29.1

Logp

3.88622

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM00096
433974-12-0 | N-(4-bromo-2-methylphenyl)pentanamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0362243

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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:
CCCCC(=O)NC1=CC=C(C=C1C)Br

Tpsa:
29.1

Logp:
3.88622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362244

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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:
N-(4-bromo-2-methylphenyl)propanamide

SMILES:
CCC(=O)NC1=CC=C(C=C1C)Br

Tpsa:
29.1

Logp:
3.10602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362245

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrN₃O

Molecular Weight:
388.30

Synonyms:
None

SMILES:
CC1=CC(=CC=C1Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Tpsa:
35.58

Logp:
3.51822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362246

--


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:
C1CC(CNCC2=CC=C(C=C2)Br)OC1

Tpsa:
21.26

Logp:
2.7177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4