CS-0662621

Benzyl (2,5-dimethyloxazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 32512-40-6

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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

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CC1=C(N=C(O1)C)NC(=O)OCC2=CC=CC=C2

Tpsa

64.36

Logp

3.04014

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50093
32512-40-6 | Benzyl (2,5-dimethyloxazol-4-yl)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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Img

ChemScene

CS-0662621

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=C(N=C(O1)C)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.36

Logp:
3.04014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662622

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC2=COC(=N2)C3=CC=CC=C3

Tpsa:
64.36

Logp:
4.0903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662623

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Purity:
98%

MDL No:
MFCD16117672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)C(=O)N2CCCC2

Tpsa:
46.33

Logp:
1.81322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662624

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Purity:
98%

MDL No:
MFCD01631655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₂

Molecular Weight:
376.49

Synonyms:
None

SMILES:
CC(=O)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCN

Tpsa:
75.35

Logp:
4.0078

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7