CS-0495539

1-((2-Phenylacetamido)methyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1546461-80-6

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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

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

OC(=O)C1(CNC(=O)CC2=CC=CC=C2)CCCC1

Tpsa

66.4

Logp

1.9903

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56313
1546461-80-6 | 1-((2-Phenylacetamido)methyl)cyclopentane-1-carboxylic 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-0495539

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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:
OC(=O)C1(CNC(=O)CC2=CC=CC=C2)CCCC1

Tpsa:
66.4

Logp:
1.9903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0495540

--


Purity:
98%

MDL No:
MFCD00043764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉FN₂O₂

Molecular Weight:
348.45

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]2C3(CCNCC3)CCN(C(=O)OC(C)(C)C)C2

Tpsa:
41.57

Logp:
3.9199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.5282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0495542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
rel-(1R,3S)-3-fluorocyclopentane-1-carboxylic acid

SMILES:
OC(=O)[C@H]1C[C@@H](F)CC1

Tpsa:
37.3

Logp:
1.2092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1