CS-0471361

3-Butylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1822589-61-6

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CCCCC1C(C(O)=O)NC1

Tpsa

49.33

Logp

0.8492

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM55226
1822589-61-6 | 3-butylazetidine-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-0471361

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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:
CCCCC1C(C(O)=O)NC1

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0471362

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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:
CCCCC1C(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

Img

ChemScene

CS-0471363

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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:
C₁₀H₁₄F₃NO₄

Molecular Weight:
269.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C(F)(F)F)C[C@H]1C(O)=O

Tpsa:
66.84

Logp:
2.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471364

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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:
C₂₀H₁₆F₃NO₄

Molecular Weight:
391.34

Synonyms:
None

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

Tpsa:
66.84

Logp:
4.0253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3