CS-0915592

3-Quinolinecarboxaldehyde, 7-bromo-4-chloro-8-fluoro-1,2-dihydro-2-oxo-

Manufacturer: ChemScene

CAS Number: 3002976-87-3

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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

C₁₀H₄BrClFNO₂

Molecular Weight

304.50

Synonyms

None

SMILES

O=CC1=C(Cl)C2=C(NC1=O)C(F)=C(Br)C=C2

Tpsa

49.93

Logp

2.8956

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0915592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClFNO₂

Molecular Weight:
304.50

Synonyms:
None

SMILES:
O=CC1=C(Cl)C2=C(NC1=O)C(F)=C(Br)C=C2

Tpsa:
49.93

Logp:
2.8956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFN₃O₂

Molecular Weight:
289.11

Synonyms:
None

SMILES:
NC1=NC=C2C(F)=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1

Tpsa:
70.26

Logp:
1.6503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₄O

Molecular Weight:
283.12

Synonyms:
None

SMILES:
COCCNC1=NC=C2C=C(C=NC2=N1)Br

Tpsa:
59.93

Logp:
1.8456

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0915597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
OC(C)C1=CN=CC2=C1C=CC(F)=C2

Tpsa:
33.12

Logp:
2.4272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1