CS-0471357

3-Isopropylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1822522-29-1

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

CC(C)C1C(C(O)=O)NC1

Tpsa

49.33

Logp

0.315

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57334
1822522-29-1 | 3-isopropylazetidine-2-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-0471357

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(C)C1C(C(O)=O)NC1

Tpsa:
49.33

Logp:
0.315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
CC(C)C1C(C(O)=O)N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1

Tpsa:
66.84

Logp:
3.9765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0471359

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCCC[C@@H]1[C@@H](C(O)=O)NC1

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471360

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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:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
CCCC[C@@H]1[C@@H](C(O)=O)N(C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1

Tpsa:
66.84

Logp:
4.5107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6