CS-0909185

1-Methyl-1,2,3,4-tetrahydroquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 2144-65-2

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

OC1CN(C)C2=C(C=CC=C2)C1

Tpsa

23.47

Logp

1.0398

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD28069
2144-65-2 | 3-Quinolinol, 1,2,3,4-tetrahydro-1-methyl-
A2B Chem --

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-0909185

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1CN(C)C2=C(C=CC=C2)C1

Tpsa:
23.47

Logp:
1.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0909186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₂S

Molecular Weight:
171.18

Synonyms:
None

SMILES:
N#CC1=CN(S(=O)(C)=O)N=C1

Tpsa:
75.75

Logp:
-0.43752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909196

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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:
C₁₈H₂₆N₂O₈

Molecular Weight:
398.41

Synonyms:
None

SMILES:
CC(C)(C)OC(N(CC(OC(C)(C)C)=O)C[C@H](N1C(C=CC1=O)=O)C(O)=O)=O

Tpsa:
130.52

Logp:
0.9434

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0909201

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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:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
O=C1OCCC1S(=O)(C)=O

Tpsa:
60.44

Logp:
-0.6535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1