CS-0769392

(R)-2,6-Dimethyl-1,2,3,4-Tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 161745-33-1

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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

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C[C@@H]1CCC2=CC(C)=CC=C2N1

Tpsa

12.03

Logp

2.74162

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE96709
161745-33-1 | (R)-2,6-Dimethyl-1,2,3,4-tetrahydroquinoline
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-0769392

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C[C@@H]1CCC2=CC(C)=CC=C2N1

Tpsa:
12.03

Logp:
2.74162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769393

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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:
C₁₄H₁₂O₃S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
C[C@H](C(O)=O)C1=CC=C(S1)C(=O)C1=CC=CC=C1

Tpsa:
54.37

Logp:
3.1672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769394

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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:
C₆H₆ClN₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
ClC1=CC2=C(CNC2)N=N1

Tpsa:
37.81

Logp:
0.7332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0769395

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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:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
OC1=CC=C2NC=CC2=C1Cl

Tpsa:
36.02

Logp:
2.5269

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0