CS-0662595

6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinoline

Manufacturer: ChemScene

CAS Number: 324076-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0662595-5g In Stock ₹ 2,12,188.80

CS-0662595 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

98%

MDL No

MFCD11100775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀F₃NO₂

Molecular Weight

363.37

Synonyms

None

SMILES

COC1=C(C=C2C(=C1)CCN=C2CCC3=CC=C(C=C3)C(F)(F)F)OC

Tpsa

30.82

Logp

4.7006

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD47842
324076-69-9 | 1-(4-(TRIFLUOROMETHYL)PHENETHYL)-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE
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-0662595

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Purity:
98%

MDL No:
MFCD11100775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀F₃NO₂

Molecular Weight:
363.37

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)CCN=C2CCC3=CC=C(C=C3)C(F)(F)F)OC

Tpsa:
30.82

Logp:
4.7006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0662596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N=C1C(=O)OCC

Tpsa:
65.49

Logp:
2.5882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C(C2=CC=CC=C2)O)C

Tpsa:
46.01

Logp:
2.17514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662598

--


Purity:
98%

MDL No:
MFCD22421525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CC(C)N1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Tpsa:
78.28

Logp:
2.0836

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2