CS-0958630

8-Chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 2089277-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0958630-5g In Stock ₹ 2,27,418.48

CS-0958630 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₃N

Molecular Weight

235.63

Synonyms

None

SMILES

FC(F)(F)C1=CC(Cl)=C2NCCCC2=C1

Tpsa

12.03

Logp

3.7169

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW31219
2089277-03-0 | 8-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0958630

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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:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C2NCCCC2=C1

Tpsa:
12.03

Logp:
3.7169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C1NC=CN2C1=NN=C2CNC

Tpsa:
75.08

Logp:
-0.863

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C1C2=NN=C(N2C=CN1C)CN

Tpsa:
78.21

Logp:
-1.1133

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N=1C=NC2=C(C1)CNCC2C

Tpsa:
37.81

Logp:
0.6833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0