CS-0608793

(S)-2-Chloro-5,6,7,8-tetrahydroquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 887922-05-6

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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

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

(8S)-2-chloro-5,6,7,8-tetrahydroquinolin-8-ol

SMILES

ClC1=NC2=C(C=C1)CCC[C@@H]2O

Tpsa

33.12

Logp

2.1047

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0608793

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
(8S)-2-chloro-5,6,7,8-tetrahydroquinolin-8-ol

SMILES:
ClC1=NC2=C(C=C1)CCC[C@@H]2O

Tpsa:
33.12

Logp:
2.1047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
[H][C@]1(NCC2)[C@]2([H])CNC1

Tpsa:
24.06

Logp:
-0.4323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608795

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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:
C₁₀H₁₀BrFN₂O

Molecular Weight:
273.10

Synonyms:
None

SMILES:
OC(C)(C)C1=C(F)C2=NC=C(Br)N2C=C1

Tpsa:
37.53

Logp:
2.4633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608796

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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:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CN=C1Br)(F)F

Tpsa:
22.12

Logp:
2.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1