CS-0106276

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

Manufacturer: ChemScene

CAS Number: 198401-82-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0106276-250mg In Stock ₹ 1,13,195.88

CS-0106276 - 250mg

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

95%

MDL No

MFCD12828570

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

ClC(CCC1)C2=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
AX12875
198401-82-0 | QUINOLINE, 5-CHLORO-5,6,7,8-TETRAHYDRO-
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

Img

ChemScene

CS-0106276

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Purity:
95%

MDL No:
MFCD12828570

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:
ClC(CCC1)C2=C1N=CC=C2

Tpsa:
12.89

Logp:
2.6978

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0106278

--


Purity:
98%

MDL No:
MFCD05215403

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
1-(5-Bromothiophen-2-yl)ethanamine

SMILES:
CC(N)C1=CC=C(Br)S1

Tpsa:
26.02

Logp:
2.5303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106279

--


Purity:
98%

MDL No:
MFCD12032197

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
5-Bromo-thiazole-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=NC=C(Br)S1)OCC

Tpsa:
39.19

Logp:
2.0823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0106281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-(Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

SMILES:
NCC1OCC(CCC2)N2C1

Tpsa:
38.49

Logp:
-0.1917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1