CS-0434580

Di-tert-butyl (7-bromo-6-chloroquinazolin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2641062-28-2

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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

C₁₈H₂₁BrClN₃O₄

Molecular Weight

458.73

Synonyms

None

SMILES

O=C(N(C1=NC2=CC(Br)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

81.62

Logp

5.7223

H Acceptors

6

H Donors

0

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

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Img

ChemScene

CS-0434580

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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:
C₁₈H₂₁BrClN₃O₄

Molecular Weight:
458.73

Synonyms:
None

SMILES:
O=C(N(C1=NC2=CC(Br)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
5.7223

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434581

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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:
C₁₈H₂₁ClIN₃O₄

Molecular Weight:
505.73

Synonyms:
None

SMILES:
O=C(N(C1=NC2=CC(I)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
5.5644

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434582

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
Pyrazinol, 3-amino-5-methyl- (7CI)

SMILES:
O=C1C(N)=NC(C)=CN1

Tpsa:
71.77

Logp:
-0.33948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0434584

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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:
C₁₆H₁₂N₂O₈

Molecular Weight:
360.28

Synonyms:
2,5-Pyrrolidinedione, 1,1'-[1,3-phenylenebis(carbonyloxy)]bis-

SMILES:
O=C(C1=CC=CC(C(ON2C(CCC2=O)=O)=O)=C1)ON3C(CCC3=O)=O

Tpsa:
127.36

Logp:
0.1282

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4