CS-0581906

4-(Cyclohexylamino)-4-oxo-2-(tetrahydrofuran-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 337337-77-6

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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

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

N-CYCLOHEXYL-2-(TETRAHYDRO-FURAN-2-YL)-SUCCINAMIC ACID

SMILES

C1CCC(CC1)NC(=O)CC(C2CCCO2)C(=O)O

Tpsa

75.63

Logp

1.7052

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0581906

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
N-CYCLOHEXYL-2-(TETRAHYDRO-FURAN-2-YL)-SUCCINAMIC ACID

SMILES:
C1CCC(CC1)NC(=O)CC(C2CCCO2)C(=O)O

Tpsa:
75.63

Logp:
1.7052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0581907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Phenethyl alcohol, m-chloro-, acetate

SMILES:
CC(=O)OCCC1=CC(=CC=C1)Cl

Tpsa:
26.3

Logp:
2.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Phenethyl alcohol, m-methyl-, acetate

SMILES:
CC1=CC(=CC=C1)CCOC(=O)C

Tpsa:
26.3

Logp:
2.10062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O

Molecular Weight:
234.24

Synonyms:
2,2-difluoro-1,1-diphenyl-ethanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(F)F)O

Tpsa:
20.23

Logp:
3.1876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3