CS-0540412

Benzyl (3,3-dimethylcyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1529781-93-8

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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

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

CARBAMIC ACID, N-(3,3-DIMETHYLCYCLOBUTYL)-, PHENYLMETHYL ESTER

SMILES

O=C(OCC1=CC=CC=C1)NC2CC(C)(C)C2

Tpsa

38.33

Logp

3.1014

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540412

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
CARBAMIC ACID, N-(3,3-DIMETHYLCYCLOBUTYL)-, PHENYLMETHYL ESTER

SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(C)(C)C2

Tpsa:
38.33

Logp:
3.1014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC(=O)NCC1=NC=CC(=C1)Br

Tpsa:
41.99

Logp:
1.4802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CCC1=CC=CN(C)C1=O

Tpsa:
45.79

Logp:
0.45138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1N2N=CC=N2

Tpsa:
47.78

Logp:
1.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2