CS-0255903

Benzyl 3-(2-hydroxy-2-methylpropyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2639187-79-2

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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

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

1-Azetidinecarboxylic acid, 3-(2-hydroxy-2-methylpropyl)-, phenylmethyl ester

SMILES

O=C(N1CC(CC(C)(O)C)C1)OCC2=CC=CC=C2

Tpsa

49.77

Logp

2.416

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0255903

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
1-Azetidinecarboxylic acid, 3-(2-hydroxy-2-methylpropyl)-, phenylmethyl ester

SMILES:
O=C(N1CC(CC(C)(O)C)C1)OCC2=CC=CC=C2

Tpsa:
49.77

Logp:
2.416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255904

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
CC1(N2CCOCC2)CNC1.[H]Cl.[H]Cl

Tpsa:
24.5

Logp:
0.5241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255905

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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:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
Hydrazine, [3-(difluoromethoxy)phenyl]-

SMILES:
NNC1=CC=CC(OC(F)F)=C1

Tpsa:
47.28

Logp:
1.5736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0255907

--


Purity:
98%

MDL No:
MFCD28808433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NNC1=CC=CC(C(F)F)=C1

Tpsa:
38.05

Logp:
1.9098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2