CS-1097916

6,7-Difluoro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 152922-65-1

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

C₁₀H₇F₂N

Molecular Weight

179.17

Synonyms

None

SMILES

FC1=CC2=C(C=C1F)C=CC(C)=N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY21330
152922-65-1 | 6,7-DIFLUORO-2-METHYLQUINOLINE
A2B Chem ₹ 26,010.24 - ₹ 36,876.36

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1097916

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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:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)C=CC(C)=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1097917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrFN₃OSi

Molecular Weight:
360.30

Synonyms:
None

SMILES:
FC1=CC(CBr)=CC2=C1N=NN2COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
3.7776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1097918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrClNO

Molecular Weight:
210.46

Synonyms:
None

SMILES:
CC1=NOC(Cl)=C1CBr

Tpsa:
26.03

Logp:
2.53132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
N#CC1=NC=CC(Cl)=C1CBr

Tpsa:
36.68

Logp:
2.50158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1