CS-0583169

1-(2-Hydroxybenzyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1479720-82-5

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

C1C(CN1CC2=CC=CC=C2O)C(=O)O

Tpsa

60.77

Logp

0.9086

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66843
1479720-82-5 | 1-[(2-hydroxyphenyl)methyl]azetidine-3-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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Img

ChemScene

CS-0583169

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CC=C2O)C(=O)O

Tpsa:
60.77

Logp:
0.9086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583170

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
C1CCC(C1)(CNC2=CC(=CC=C2)Cl)O

Tpsa:
32.26

Logp:
3.057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583171

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1(CC(=O)NC1)C2=CC(=CC=C2)F

Tpsa:
29.1

Logp:
1.6033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583172

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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:
C₁₁H₁₄F₃N₃

Molecular Weight:
245.24

Synonyms:
None

SMILES:
NC1=CC=CN=C1N2CC(C(F)(F)F)CCC2

Tpsa:
42.15

Logp:
2.4425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1