CS-0730153

3-(Cyclohexanecarboxamido)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 878738-34-2

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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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

CC1=C(NC(=O)C2CCCCC2)C=CC=C1C(O)=O

Tpsa

66.4

Logp

3.21202

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76836
878738-34-2 | 3-(Cyclohexanecarboxamido)-2-methylbenzoic 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

Compare Similar Items

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Img

ChemScene

CS-0730153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2CCCCC2)C=CC=C1C(O)=O

Tpsa:
66.4

Logp:
3.21202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C1=C(CC(O)=O)SC(C)=N1

Tpsa:
68.65

Logp:
2.76282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(C)C1=C(C)NC2=CC=C(C=C12)C(O)=O

Tpsa:
53.09

Logp:
3.29792

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅S

Molecular Weight:
259.33

Synonyms:
None

SMILES:
CCC1=NN=C2SC(=NN12)C1=CC=C(CN)C=C1

Tpsa:
69.1

Logp:
1.8739

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3