CS-0577120

Ethyl 3-hydroxyazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1334478-62-4

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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

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

None

SMILES

CCOC(=O)N1CC(C1)O

Tpsa

49.77

Logp

-0.1806

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ79149
1334478-62-4 | Ethyl 3-Hydroxyazetidine-1-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0577120

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
CCOC(=O)N1CC(C1)O

Tpsa:
49.77

Logp:
-0.1806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄BF₆KO

Molecular Weight:
219.96

Synonyms:
potassium,trifluoro(2,2,2-trifluoroethoxymethyl)boranuide

SMILES:
[B-](COCC(F)(F)F)(F)(F)F.[K+]

Tpsa:
9.23

Logp:
-1.0441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₂

Molecular Weight:
235.13

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)CN(CCC)CCC)(O)O

Tpsa:
43.7

Logp:
0.9884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0577124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
tert-Butyl N-[1-(2-chlorophenyl)cyclopropyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C2=CC=CC=C2Cl

Tpsa:
38.33

Logp:
3.8538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2