CS-0475775

1-Amino-2-phenylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 17382-08-0

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Purity

98%

MDL No

MFCD24515681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

OC(=O)C1(N)C(CC1)C2=CC=CC=C2

Tpsa

63.32

Logp

1.3461

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN21979
17382-08-0 | 1-Amino-2-phenylcyclobutane-1-carboxylic acid
A2B Chem --

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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ChemScene

CS-0475775

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Purity:
98%

MDL No:
MFCD24515681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
OC(=O)C1(N)C(CC1)C2=CC=CC=C2

Tpsa:
63.32

Logp:
1.3461

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475776

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Purity:
98%

MDL No:
MFCD24695111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
COC1(CCC1=O)OC

Tpsa:
35.53

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475777

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
Cyclobutanecarboxylic acid, 1-amino-2-(hydroxymethyl)-, (1R,2S)- (9CI)

SMILES:
N[C@@]1(CC[C@@H]1CO)C(O)=O

Tpsa:
83.55

Logp:
-0.8292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0475778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
Cyclobutanecarboxylic acid, 1-amino-2-(hydroxymethyl)-, (1R,2R)- (9CI)

SMILES:
N[C@@]1(CC[C@H]1CO)C(O)=O

Tpsa:
83.55

Logp:
-0.8292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2