CS-0751546

Tert-butyl N-benzyl-N-methylcarbamate

Manufacturer: ChemScene

CAS Number: 81616-14-0

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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

3.0535

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ12305
81616-14-0 | tert-butyl N-phenethylcarbamate
A2B Chem ₹ 9,839.40 - ₹ 25,240.20

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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-0751546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.0535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=CC=C(C=C2)[N+]([O-])=O)CC1

Tpsa:
81.91

Logp:
3.6207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751548

--


Purity:
97%

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:
CC(=O)N1CCCCN1C(C)=O

Tpsa:
40.62

Logp:
0.3922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₆

Molecular Weight:
379.41

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1)[N+]([O-])=O

Tpsa:
111.01

Logp:
3.1928

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4