CS-1158961

2-Cyclopentyl-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 3900-94-5

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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

C₁₃H₁₇NO

Molecular Weight

203.29

Synonyms

None

SMILES

O=C(N)C(C=1C=CC=CC1)C2CCCC2

Tpsa

43.09

Logp

2.4457

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW57644
3900-94-5 | Benzeneacetamide, α-cyclopentyl-
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

Show Difference

Img

ChemScene

CS-1158961

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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:
C₁₃H₁₇NO

Molecular Weight:
203.29

Synonyms:
None

SMILES:
O=C(N)C(C=1C=CC=CC1)C2CCCC2

Tpsa:
43.09

Logp:
2.4457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC#C)CCCN

Tpsa:
55.56

Logp:
1.2055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1158963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄S

Molecular Weight:
156.21

Synonyms:
None

SMILES:
S=C(N)NC1=NN(C=C1)C

Tpsa:
55.87

Logp:
0.0756

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1158964

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O1C=C(C=2C=CC(OCC=3C=CC=CC3)=CC12)C

Tpsa:
22.37

Logp:
4.32022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3