CS-0568067

tert-Butyl (2-oxo-1,2-dihydroquinazolin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2763976-07-2

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

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

O=C1N=C(C2=C(N1)C=CC=C2)NC(OC(C)(C)C)=O

Tpsa

84.08

Logp

2.2701

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0568067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C1N=C(C2=C(N1)C=CC=C2)NC(OC(C)(C)C)=O

Tpsa:
84.08

Logp:
2.2701

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃IO

Molecular Weight:
314.04

Synonyms:
1-(2-Iodo-4-trifluoromethyl-phenyl)-ethanone

SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1I)=O

Tpsa:
17.07

Logp:
3.5126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568069

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(I)=C1)OC

Tpsa:
44.12

Logp:
0.8113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrClN₂

Molecular Weight:
207.46

Synonyms:
2-Chloro-4-bromo-6-methylpyrimidine

SMILES:
CC1=CC(Br)=NC(Cl)=N1

Tpsa:
25.78

Logp:
2.20092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0