CS-1141860

2,5-Dimethyl-1,2,3,4-tetrahydroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 2411640-23-6

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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

C₁₁H₁₅NO

Molecular Weight

177.25

Synonyms

None

SMILES

OC1=CC=C(C2=C1NC(C)CC2)C

Tpsa

32.26

Logp

2.44722

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ94974
2411640-23-6 | 3-tert-butyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-5-amine
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-1141860

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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:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
None

SMILES:
OC1=CC=C(C2=C1NC(C)CC2)C

Tpsa:
32.26

Logp:
2.44722

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1141861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N₃O

Molecular Weight:
253.61

Synonyms:
None

SMILES:
FC(F)(F)C1(O)CN(C=2N=CN=C(Cl)C2)C1

Tpsa:
49.25

Logp:
1.2434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141862

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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:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(O)CN1C=CN2C(=NN=C2CC)C1=O

Tpsa:
89.49

Logp:
-0.462

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₅

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OCC(O)C)C(ON)COC

Tpsa:
91.01

Logp:
-1.1843

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6