CS-0297394

5-Methyl-2-pentanamidobenzoic acid

Manufacturer: ChemScene

CAS Number: 1019354-11-0

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

CCCCC(NC1=C(C(O)=O)C=C(C=C1)C)=O

Tpsa

66.4

Logp

2.82192

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG93892
1019354-11-0 | 5-Methyl-2-(pentanoylamino)benzoic acid
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

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Img

ChemScene

CS-0297394

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCCCC(NC1=C(C(O)=O)C=C(C=C1)C)=O

Tpsa:
66.4

Logp:
2.82192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0297395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
5-chloro-2-(pentanoylamino)benzoic acid

SMILES:
CCCCC(NC1=C(C(O)=O)C=C(Cl)C=C1)=O

Tpsa:
66.4

Logp:
3.1669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0297396

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
N-[4-(morpholin-4-yl)phenyl]pentanamide

SMILES:
CCCCC(NC1=CC=C(N2CCOCC2)C=C1)=O

Tpsa:
41.57

Logp:
2.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
CCCCC(NCC1(O)CCCCCC1)=O

Tpsa:
49.33

Logp:
2.3781

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5