CS-0583907

1-(3-Fluoro-4-methoxybenzyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1410312-61-6

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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

C₁₂H₁₄FNO₃

Molecular Weight

239.24

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CN2CC(C2)C(=O)O)F

Tpsa

49.77

Logp

1.3507

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV12331
1410312-61-6 | 1-(3-fluoro-4-methoxybenzyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0583907

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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:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.3507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583908

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)C#N)C(=O)O

Tpsa:
81.4

Logp:
0.71488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583909

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O

Tpsa:
57.61

Logp:
1.4056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583910

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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:
C₁₁H₈BrNO₄

Molecular Weight:
298.09

Synonyms:
None

SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(O2)Br

Tpsa:
72.44

Logp:
1.9503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3