CS-1175053

7-Bromo-2-oxo-1,2-dihydroquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 3047589-64-7

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

C₁₀H₅BrN₂O

Molecular Weight

249.06

Synonyms

None

SMILES

N#CC1=CC(NC2=C1C=CC(Br)=C2)=O

Tpsa

56.65

Logp

2.16228

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-1175053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
N#CC1=CC(NC2=C1C=CC(Br)=C2)=O

Tpsa:
56.65

Logp:
2.16228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1175054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃O₆S

Molecular Weight:
290.21

Synonyms:
None

SMILES:
O=C(C1=C(OS(=O)(C(F)(F)F)=O)COC1)OCC

Tpsa:
78.9

Logp:
0.7

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1175057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClIN₂O

Molecular Weight:
320.51

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=NC(Cl)=C2)C=C1I

Tpsa:
34.89

Logp:
2.1915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1175058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂O₃

Molecular Weight:
220.21

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.9425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2