CS-1163675

1,2,3,4-Tetrahydroquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2739-17-5

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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

C₉H₁₂ClN

Molecular Weight

169.65

Synonyms

None

SMILES

Cl.C=1C=CC2=C(C1)NCCC2

Tpsa

12.03

Logp

2.4665

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF32969
2739-17-5 | Quinoline, 1,2,3,4-tetrahydro-, hydrochloride
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-1163675

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
Cl.C=1C=CC2=C(C1)NCCC2

Tpsa:
12.03

Logp:
2.4665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1163676

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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:
C₉H₁₃ClN₂O₃

Molecular Weight:
232.66

Synonyms:
None

SMILES:
Cl.O=C(O)C1=NC=CC(OCC(N)C)=C1

Tpsa:
85.44

Logp:
0.9276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1163677

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
[C@@H](CN)(CO)C1=CC=C(C)C=C1.Cl

Tpsa:
46.25

Logp:
1.45142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1163678

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C(\C(O)=O)(=C/C)/C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2