CS-0584550

1-(Cyclopropanecarbonyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1341284-50-1

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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

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

C1CC1C(=O)N2CC(C2)C(=O)O

Tpsa

57.61

Logp

-0.0606

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ65908
1341284-50-1 | 1-cyclopropanecarbonylazetidine-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-0584550

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1CC1C(=O)N2CC(C2)C(=O)O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584551

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)CN2CC(C2)N

Tpsa:
29.26

Logp:
1.3919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
1-[2-(thiophen-2-yl)acetyl]pyrrolidine-3-carboxylic acid

SMILES:
O=C(C1CN(C(CC2=CC=CS2)=O)CC1)O

Tpsa:
57.61

Logp:
1.2237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
1-[2-(3-Fluorophenyl)pyrimidin-4-yl]methanamine

SMILES:
C1=CC(=CC(=C1)F)C2=NC=CC(=N2)CN

Tpsa:
51.8

Logp:
1.7414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2