CS-0751573

Tert-butyl N-(3-pyridin-4-ylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1935348-70-1

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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

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1=CC=NC=C1

Tpsa

51.22

Logp

4.0956

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19099
1935348-70-1 | tert-butyl(3-(pyridin-4-yl)phenyl)carbamate
A2B Chem --

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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

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Img

ChemScene

CS-0751573

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1=CC=NC=C1

Tpsa:
51.22

Logp:
4.0956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇I

Molecular Weight:
266.08

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(C#C)C#C

Tpsa:
0

Logp:
2.6412

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC(=O)NC(C)(C)C1=C(Cl)C=CC=C1

Tpsa:
29.1

Logp:
2.7112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₅

Molecular Weight:
360.40

Synonyms:
None

SMILES:
CCOC(=O)CC[C@H](NC(=O)CC1=CNC2=CC=CC=C12)C(=O)OCC

Tpsa:
97.49

Logp:
2.1016

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9