CS-0554080

(1R,2S)-2-((3-acetylphenyl)carbamoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212089-28-5

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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

C₁₆H₁₉NO₄

Molecular Weight

289.33

Synonyms

rac-2-[(3-Acetylphenyl)carbamoyl]cyclohexanecarboxylic acid

SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)O

Tpsa

83.47

Logp

2.7187

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29741
1212089-28-5 | (1R,2S)-2-[(3-acetylphenyl)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

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Img

ChemScene

CS-0554080

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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:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
rac-2-[(3-Acetylphenyl)carbamoyl]cyclohexanecarboxylic acid

SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)O

Tpsa:
83.47

Logp:
2.7187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
1-phenyl-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea

SMILES:
O=C(NC(CN1N=CN=C1)=O)NC2=CC=CC=C2

Tpsa:
88.91

Logp:
0.6264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
2-tert-Butyl-7,8-dihydro-5H-pyrido[4,3-d]pyriMidine-6-carboxylic acid tert-butyl este

SMILES:
CC(C)(C)C1=NC=C2CN(CCC2=N1)C(=O)OC(C)(C)C

Tpsa:
55.32

Logp:
3.0673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0554083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄

Molecular Weight:
230.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2N=CN=C3Cl

Tpsa:
54.46

Logp:
2.6733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1