CS-1184092

7-Bromo-5,8-difluoro-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 3051591-57-9

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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

C₉H₃BrF₂N₂O₃

Molecular Weight

305.03

Synonyms

None

SMILES

O=CC1=C(F)C2=C(NC(NC2=O)=O)C(F)=C1Br

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1184092

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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:
C₉H₃BrF₂N₂O₃

Molecular Weight:
305.03

Synonyms:
None

SMILES:
O=CC1=C(F)C2=C(NC(NC2=O)=O)C(F)=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₂IN₂O₂

Molecular Weight:
402.92

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C(F)=C(I)C(Br)=C2F)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₂

Molecular Weight:
195.05

Synonyms:
None

SMILES:
CC(CCOCCBr)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₆S

Molecular Weight:
246.20

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A