CS-1053651

7-(Bromomethyl)-2-chloro-3-(difluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 3035373-00-0

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

C₁₁H₇BrClF₂N

Molecular Weight

306.53

Synonyms

None

SMILES

FC(C1=CC2=CC=C(CBr)C=C2N=C1Cl)F

Tpsa

12.89

Logp

4.7207

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-1053651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClF₂N

Molecular Weight:
306.53

Synonyms:
None

SMILES:
FC(C1=CC2=CC=C(CBr)C=C2N=C1Cl)F

Tpsa:
12.89

Logp:
4.7207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
None

SMILES:
FC(C1=C2C=CC(Cl)=NC2=CC(C)=C1)(F)F

Tpsa:
12.89

Logp:
4.21542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NC1=NC2=CC(C)=CC(Cl)=C2C=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1053654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅ClN₂O₄

Molecular Weight:
392.88

Synonyms:
None

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

Tpsa:
68.73

Logp:
5.87322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1