CS-0102432

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

Manufacturer: ChemScene

CAS Number: 106057-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0102432-5g In Stock ₹ 1,70,863.32

CS-0102432 - 5g

₹ 1,70,863.32

In Stock

Quantity

1

Base Price: ₹ 1,70,863.32

GST (18%): ₹ 30,755.398

Total Price: ₹ 2,01,618.718

Purity

95+%

MDL No

MFCD12024486

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN

Molecular Weight

167.64

Synonyms

Quinoline,8-chloro-5,6,7,8-tetrahydro

SMILES

ClC1CCCC2=C1N=CC=C2

Tpsa

12.89

Logp

2.6978

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD78839
106057-23-2 | 8-Chloro-5,6,7,8-tetrahydroquinoline
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0102432

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Purity:
95+%

MDL No:
MFCD12024486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
Quinoline,8-chloro-5,6,7,8-tetrahydro

SMILES:
ClC1CCCC2=C1N=CC=C2

Tpsa:
12.89

Logp:
2.6978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102433

--


Purity:
98+%

MDL No:
MFCD13189689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
chlorotetrahydroquinolone

SMILES:
O=C1CCCC2=C1N=C(Cl)C=C2

Tpsa:
29.96

Logp:
2.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0102434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
5,6,7,8-Tetrahydro-2-quinolinecarboxylic acid

SMILES:
O=C(C1=NC2=C(CCCC2)C=C1)O

Tpsa:
50.19

Logp:
1.6586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102435

--


Purity:
95%

MDL No:
MFCD22056209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
None

SMILES:
O=C1C(C)=CC(N=N1)=O

Tpsa:
58.86

Logp:
0.4517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0