CS-1023390

(7-Chloroquinolin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 165111-36-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO

Molecular Weight

193.63

Synonyms

None

SMILES

ClC=1C=CC=2C=CC(=NC2C1)CO

Tpsa

33.12

Logp

2.3805

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28950
165111-36-4 | (7-Chloroquinolin-2-yl)methanol
A2B Chem ₹ 18,053.16 - ₹ 75,036.12

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

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Img

ChemScene

CS-1023390

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC=1C=CC=2C=CC(=NC2C1)CO

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₃NO₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
C(CCS(CCCC(F)(F)F)(=O)=O)[C@H]1CCCN1

Tpsa:
46.17

Logp:
2.2759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1023392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₅NO₄S

Molecular Weight:
361.54

Synonyms:
None

SMILES:
C(CCS(CCC(C)(C)C)(=O)=O)[C@H]1N(C(OC(C)(C)C)=O)CCC1

Tpsa:
63.68

Logp:
4.0171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1023393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀F₃NO₄S

Molecular Weight:
401.48

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CCCS(CCCCC(F)(F)F)(=O)=O)CCC1

Tpsa:
63.68

Logp:
4.3135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8