CS-0584537

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

Manufacturer: ChemScene

CAS Number: 1341469-69-9

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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

C₇H₁₁NO₄

Molecular Weight

173.17

Synonyms

None

SMILES

O=C(C1CN(C(COC)=O)C1)O

Tpsa

66.84

Logp

-0.8242

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65095
1341469-69-9 | 1-(2-methoxyacetyl)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-0584537

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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:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C(C1CN(C(COC)=O)C1)O

Tpsa:
66.84

Logp:
-0.8242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
COCC1CCN(C2CCNCC2)CC1

Tpsa:
24.5

Logp:
1.0968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClFNO₂

Molecular Weight:
243.66

Synonyms:
1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-ol

SMILES:
O=C(C1=CC=C(F)C=C1Cl)N2CC(O)CC2

Tpsa:
40.54

Logp:
1.6859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584540

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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:
C₁₂H₁₄BrFO

Molecular Weight:
273.14

Synonyms:
None

SMILES:
C1CCC(C1)C(C2=CC(=C(C=C2)F)Br)O

Tpsa:
20.23

Logp:
3.8118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2