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CS-0311677

2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-7-ol hydrobromide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₈BrNO

Molecular Weight

272.18

Synonyms

None

SMILES

OC1=CC2=C(C=C1)C(C)CC(C)(C)N2.[H]Br

Tpsa

32.26

Logp

3.6678

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₈BrNO

Molecular Weight:

272.18

Synonyms:

None

SMILES:

OC1=CC2=C(C=C1)C(C)CC(C)(C)N2.[H]Br

Tpsa:

32.26

Logp:

3.6678

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD22071244

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₇NO₂

Molecular Weight:

137.14

Synonyms:

N-Methyl-3-formyl-2(1H)-pyridone

SMILES:

O=CC1=CC=CN(C)C1=O

Tpsa:

39.07

Logp:

0.1978

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD11113316

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₄F₃NO₂S

Molecular Weight:

211.16

Synonyms:

2-Thiazolecarboxylic acid,4-(trifluoromethyl)-,methyl ester

SMILES:

O=C(C1=NC(C(F)(F)F)=CS1)OC

Tpsa:

39.19

Logp:

1.9485

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₇ClFNO₂

Molecular Weight:

191.59

Synonyms:

None

SMILES:

O=C(O)C1=C(F)C=CC=C1N.[H]Cl

Tpsa:

63.32

Logp:

1.5279

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1