CS-0734050

3-Chloro-5,6,7,8-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1356542-52-3

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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

C₉H₁₀ClN

Molecular Weight

167.64

Synonyms

None

SMILES

ClC1=CC2=C(CCCC2)N=C1

Tpsa

12.89

Logp

2.6138

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE63132
1356542-52-3 | 3-Chloro-5,6,7,8-tetrahydroquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0734050

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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:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC2=C(CCCC2)N=C1

Tpsa:
12.89

Logp:
2.6138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
N#CC1=CC2=C(CCC2)N=C1

Tpsa:
36.68

Logp:
1.44198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈BrNOSSi

Molecular Weight:
308.31

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(Br)N=CS1

Tpsa:
22.12

Logp:
4.4274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br₂NOSSi

Molecular Weight:
387.21

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1=C(Br)N=C(Br)S1

Tpsa:
22.12

Logp:
5.1899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3