CS-1165498

6-Chloro-3-(hydroxymethyl)-1-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2091222-99-8

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

C₁₁H₁₀ClNO₂

Molecular Weight

223.66

Synonyms

None

SMILES

O=C1C(=CC=2C=C(Cl)C=CC2N1C)CO

Tpsa

42.23

Logp

1.6842

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV11649
2091222-99-8 | 6-chloro-3-(hydroxymethyl)-1-methylquinolin-2(1H)-one
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

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ChemScene

CS-1165498

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C(=CC=2C=C(Cl)C=CC2N1C)CO

Tpsa:
42.23

Logp:
1.6842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.27

Synonyms:
None

SMILES:
O=S1(=O)CCNC2(CCCC2)C1

Tpsa:
46.17

Logp:
0.3172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2CN(CC)CC2C1

Tpsa:
32.78

Logp:
1.805

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1165501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.27

Synonyms:
None

SMILES:
O=C(C1=NN(C(N)=C1)CC)N2CCCC2

Tpsa:
64.15

Logp:
0.7212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2