CS-0689606

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

Manufacturer: ChemScene

CAS Number: 1203683-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689606-5g In Stock ₹ 2,46,669.48

CS-0689606 - 5g

₹ 2,46,669.48

In Stock

Quantity

1

Base Price: ₹ 2,46,669.48

GST (18%): ₹ 44,400.506

Total Price: ₹ 2,91,069.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClF₃N

Molecular Weight

265.70

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

3.508

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE32334
1203683-03-7 | 4,4-Dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
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-0689606

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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:
C₁₂H₁₅ClF₃N

Molecular Weight:
265.70

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
None

SMILES:
C1CNCC1C2=C(C=CC(=C2)F)F.Cl

Tpsa:
12.03

Logp:
2.4635

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689608

--


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=C(C=CC=C21)C(=O)OC)C

Tpsa:
38.33

Logp:
1.854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689609

--


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