CS-1155507

2-(3-(Hydroxymethyl)azetidin-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1495952-58-3

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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

C₇H₁₃NO₃

Molecular Weight

159.19

Synonyms

None

SMILES

O=C(O)C(N1CC(CO)C1)C

Tpsa

60.77

Logp

-0.6164

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64639
1495952-58-3 | 2-[3-(hydroxymethyl)azetidin-1-yl]propanoic 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-1155507

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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:
C₇H₁₃NO₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
O=C(O)C(N1CC(CO)C1)C

Tpsa:
60.77

Logp:
-0.6164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BF₂NO₃

Molecular Weight:
291.06

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1F)C2=CC(=CC=C2F)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155509

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.30

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NCC=2C=CC=CC2)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155511

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=CC=1N=C(N)C(=CC1)C(=O)C

Tpsa:
73.05

Logp:
0.6789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2