CS-0580058

2-(Cyclohexyl(methyl)carbamoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 817173-34-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

2-{[cyclohexyl(methyl)amino]carbonyl}cyclohexanecarboxylic acid

SMILES

O=C(C1C(C(N(C2CCCCC2)C)=O)CCCC1)O

Tpsa

57.61

Logp

2.6685

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV17860
817173-34-5 | 2-(cyclohexyl(methyl)carbamoyl)cyclohexanecarboxylic 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-0580058

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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:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
2-{[cyclohexyl(methyl)amino]carbonyl}cyclohexanecarboxylic acid

SMILES:
O=C(C1C(C(N(C2CCCCC2)C)=O)CCCC1)O

Tpsa:
57.61

Logp:
2.6685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₄

Molecular Weight:
366.41

Synonyms:
2-{[2-(cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CC=C2C(NC3CCCCC3)=O)=O

Tpsa:
95.5

Logp:
3.6996

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0580061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₅

Molecular Weight:
401.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O)Br

Tpsa:
104.73

Logp:
2.1376

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0580062

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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:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Cl)C(=C1)NC(=O)C

Tpsa:
72.19

Logp:
1.3973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2