CS-0598483

3-Chloro-1-(trifluoromethyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1279214-67-3

Select a Size

Pack Size SKU Availability Price
10g CS-0598483-10g In Stock ₹ 2,16,552.36

CS-0598483 - 10g

₹ 2,16,552.36

In Stock

Quantity

1

Base Price: ₹ 2,16,552.36

GST (18%): ₹ 38,979.425

Total Price: ₹ 2,55,531.785

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClF₃N₂

Molecular Weight

260.64

Synonyms

None

SMILES

C1CCC2=C(C1)C(=C(N=C2C(F)(F)F)Cl)C#N

Tpsa

36.68

Logp

3.50428

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM39195
1279214-67-3 | 3-Chloro-1-(trifluoromethyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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-0598483

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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:
C₁₁H₈ClF₃N₂

Molecular Weight:
260.64

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(N=C2C(F)(F)F)Cl)C#N

Tpsa:
36.68

Logp:
3.50428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0598484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCOC1=NC=C(C=C1)C2CCCCN2

Tpsa:
34.15

Logp:
2.2949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCOC1=C(C=CC=N1)C2CCCCN2

Tpsa:
34.15

Logp:
2.2949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂S

Molecular Weight:
238.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)NC(=S)N

Tpsa:
38.05

Logp:
2.5

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1