CS-0733933

tert-Butyl 4-acetylbenzyl(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 439692-01-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CN(CC1=CC=C(C=C1)C(C)=O)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

3.2561

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49884
439692-01-0 | tert-Butyl 4-acetylbenzyl(methyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CN(CC1=CC=C(C=C1)C(C)=O)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.2561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN(C)C(=O)OC(C)(C)C)C=C1

Tpsa:
55.84

Logp:
2.8401

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733935

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CC(=O)C1=CC(O)=CC(=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(C)=O)[N+]([O-])=O

Tpsa:
69.44

Logp:
1.806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3