CS-1053770

3-Quinolinemethanol, 7-(bromomethyl)-2-chloro-

Manufacturer: ChemScene

CAS Number: 3035373-39-5

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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

C₁₁H₉BrClNO

Molecular Weight

286.55

Synonyms

None

SMILES

OCC1=CC2=CC=C(CBr)C=C2N=C1Cl

Tpsa

33.12

Logp

3.2754

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-1053770

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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:
C₁₁H₉BrClNO

Molecular Weight:
286.55

Synonyms:
None

SMILES:
OCC1=CC2=CC=C(CBr)C=C2N=C1Cl

Tpsa:
33.12

Logp:
3.2754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
OCC1=CC=C2C=C(Cl)C(N)=NC2=C1

Tpsa:
59.14

Logp:
1.9627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
OCC1=CC=C2N=C(C)C(Cl)=NC2=C1

Tpsa:
46.01

Logp:
2.08392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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