CS-1053773

7-Quinolinecarbonitrile, 4-(bromomethyl)-2-chloro-

Manufacturer: ChemScene

CAS Number: 3035373-27-1

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

C₁₁H₆BrClN₂

Molecular Weight

281.54

Synonyms

None

SMILES

N#CC1=CC=C2C(CBr)=CC(Cl)=NC2=C1

Tpsa

36.68

Logp

3.65478

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-1053773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₂

Molecular Weight:
281.54

Synonyms:
None

SMILES:
N#CC1=CC=C2C(CBr)=CC(Cl)=NC2=C1

Tpsa:
36.68

Logp:
3.65478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BrFN₂O₄

Molecular Weight:
455.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC2=CC(CBr)=CC=C2C=C1F)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.9454

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅FN₂O₄

Molecular Weight:
376.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC2=CC(C)=CC=C2C=C1F)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.35892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1