CS-0542170

5-Chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1394004-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0542170-5g In Stock ₹ 2,00,894.88
10g CS-0542170-10g In Stock ₹ 3,34,454.04

CS-0542170 - 5g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

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(C1=CC2=C(C(Cl)=C1)CCNC2)(F)F

Tpsa

12.03

Logp

3.0045

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64381
1394004-02-4 | 5-chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542170

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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:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

SMILES:
FC(C1=CC2=C(C(Cl)=C1)CCNC2)(F)F

Tpsa:
12.03

Logp:
3.0045

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
None

SMILES:
FC([C@H]1C[C@H](NC1)C(O)=O)F

Tpsa:
49.33

Logp:
0.3142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
N[C@@H]1C[C@]2([H])[C@@](C1)([H])C[C@@H](C2)O

Tpsa:
46.25

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO

Molecular Weight:
155.12

Synonyms:
None

SMILES:
OC1(C(F)(F)F)NCCC1

Tpsa:
32.26

Logp:
0.6207

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0