CS-0583932

1-(3-Methoxybenzoyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1408102-65-7

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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

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C2)C(=O)O

Tpsa

66.84

Logp

0.8518

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64990
1408102-65-7 | 1-(3-methoxybenzoyl)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-0583932

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)N2CC(C2)C(=O)O

Tpsa:
66.84

Logp:
0.8518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583933

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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:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CC1=CC(=NO1)NC(=O)CN2CC(C2)C(=O)O

Tpsa:
95.67

Logp:
-0.06208

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0583934

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
1-[(4-ethoxyphenyl)methyl]azetidine-3-carboxylic acid

SMILES:
O=C(C1CN(CC2=CC=C(OCC)C=C2)C1)O

Tpsa:
49.77

Logp:
1.6017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583935

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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:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CN2CC(C2)C(=O)O

Tpsa:
49.77

Logp:
1.9741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4