CS-1066050

Benzyl 3-((2-hydroxyethyl)amino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2639187-96-3

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CC(NCCO)C2

Tpsa

61.8

Logp

0.5893

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ62229
2639187-96-3 | benzyl3-(2-hydroxyethylamino)azetidine-1-carboxylate
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-1066050

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(NCCO)C2

Tpsa:
61.8

Logp:
0.5893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1066051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C=NC=CC2C(O)=C1

Tpsa:
83.31

Logp:
1.0336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1066052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
None

SMILES:
O=C(O)C(=O)NCC1(C)CCC(F)(F)CC1

Tpsa:
66.4

Logp:
1.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1066053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
None

SMILES:
O=C(O)C(=O)NCCC1CCC(F)(F)CC1

Tpsa:
66.4

Logp:
1.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3