CS-0689627

4,4-Dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1203686-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0689627-5g In Stock ₹ 2,68,915.08

CS-0689627 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃N

Molecular Weight

229.24

Synonyms

None

SMILES

CC1(CNCC2=C1C=CC(=C2)C(F)(F)F)C

Tpsa

12.03

Logp

3.0862

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE32383
1203686-61-6 | 4,4-Dimethyl-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-0689627

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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:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
None

SMILES:
CC1(CNCC2=C1C=CC(=C2)C(F)(F)F)C

Tpsa:
12.03

Logp:
3.0862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC1(CNCC2=C1C(=CC=C2)C#N)C

Tpsa:
35.82

Logp:
1.93908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC2=C1C3(CC3)CNC2

Tpsa:
38.33

Logp:
1.608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(CNCC2=C1C(=CC=C2)C(=O)OC)C

Tpsa:
38.33

Logp:
1.854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1