CS-0574145

Methyl 2-((4-cyano-1-(p-tolyl)-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 861209-23-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0574145-100mg In Stock ₹ 96,853.92

CS-0574145 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀N₂O₂S

Molecular Weight

352.45

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC(=O)OC

Tpsa

62.98

Logp

4.0726

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83484
861209-23-6 | methyl 2-{[4-cyano-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]sulfanyl}acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0574145

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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:
C₂₀H₂₀N₂O₂S

Molecular Weight:
352.45

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC(=O)OC

Tpsa:
62.98

Logp:
4.0726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄S₂

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=S(N1CCSCC1)(C2=C(OC)N=CN=C2OC)=O

Tpsa:
81.62

Logp:
0.2313

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂S

Molecular Weight:
310.34

Synonyms:
None

SMILES:
S=C(NCC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC=C2

Tpsa:
24.06

Logp:
4.192

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₄O

Molecular Weight:
302.35

Synonyms:
4-(4-FLUOROPHENYL)-5-(2-MORPHOLINOETHYL)-2-PYRIMIDINYLAMINE

SMILES:
C1COCCN1CCC2=CN=C(N=C2C3=CC=C(C=C3)F)N

Tpsa:
64.27

Logp:
1.7396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4