CS-0472609

Allyl (2-aminocyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 2167580-76-7

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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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

C=CCOC(=O)NC1C(N)CC1

Tpsa

64.35

Logp

0.3883

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57375
2167580-76-7 | allyl N-(2-aminocyclobutyl)carbamate
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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ChemScene

CS-0472609

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C=CCOC(=O)NC1C(N)CC1

Tpsa:
64.35

Logp:
0.3883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0472610

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
3-Azetidinol,2-phenyl

SMILES:
OC1C(NC1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
0.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O[C@H]1[C@@H](NC1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
0.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O[C@H]1[C@H](NC1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
0.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1