CS-1167011

(2,5-Dichloro-8-methylquinolin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1017429-51-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂NO

Molecular Weight

242.10

Synonyms

None

SMILES

ClC=1N=C2C(=CC1CO)C(Cl)=CC=C2C

Tpsa

33.12

Logp

3.34232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA06776
1017429-51-4 | 3-Quinolinemethanol, 2,5-dichloro-8-methyl-
A2B Chem --

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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-1167011

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO

Molecular Weight:
242.10

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC1CO)C(Cl)=CC=C2C

Tpsa:
33.12

Logp:
3.34232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₃

Molecular Weight:
263.27

Synonyms:
None

SMILES:
O=C(O)C1CC=CCC1C(=O)NC=2C=CC=C(F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₃

Molecular Weight:
238.14

Synonyms:
None

SMILES:
O=C(O)C(O)C=1C(F)=CC=CC1C(F)(F)F

Tpsa:
57.53

Logp:
1.9625

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.30

Synonyms:
None

SMILES:
O=C1N(N=C(C1)C(C)(C)C)C2=CC=C(N)C=C2

Tpsa:
58.69

Logp:
2.4076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1