CS-0331639

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

Manufacturer: ChemScene

CAS Number: 607697-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0331639-1g In Stock ₹ 1,17,987.24

CS-0331639 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅F₃N₂S

Molecular Weight

348.39

Synonyms

3-(METHYLSULFANYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE

SMILES

CSC1=NC(=C2CCCCC2=C1C#N)C3=CC(=CC=C3)C(F)(F)F

Tpsa

36.68

Logp

5.23978

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI84470
607697-02-9 | 3-(methylsulfanyl)-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0331639

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₂S

Molecular Weight:
348.39

Synonyms:
3-(METHYLSULFANYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-5,6,7,8-TETRAHYDRO-4-ISOQUINOLINECARBONITRILE

SMILES:
CSC1=NC(=C2CCCCC2=C1C#N)C3=CC(=CC=C3)C(F)(F)F

Tpsa:
36.68

Logp:
5.23978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃OS

Molecular Weight:
279.75

Synonyms:
Hydrazinecarbothioamide, 2-[[5-(4-chlorophenyl)-2-furanyl]methylene]-

SMILES:
ClC1=CC=C(C2=CC=C(C=NNC(N)=S)O2)C=C1

Tpsa:
63.55

Logp:
2.7671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331641

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
N-(4-Fluorophenyl)succinimide

SMILES:
C1=C(C=CC(=C1)N2C(=O)CCC2=O)F

Tpsa:
37.38

Logp:
1.4791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₈NO₃P

Molecular Weight:
125.06

Synonyms:
[(1r)-1-Aminoethyl]phosphonic acid

SMILES:
C[C@H](N)P(=O)(O)O

Tpsa:
83.55

Logp:
-0.5312

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1