CS-0365464

3-((4-Chlorobenzyl)thio)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 315246-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0365464-5g In Stock ₹ 3,16,828.68

CS-0365464 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₉ClN₂S

Molecular Weight

390.93

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)SCC4=CC=C(C=C4)Cl

Tpsa

36.68

Logp

6.44478

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM24717
315246-88-9 | 3-((4-Chlorobenzyl)thio)-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
A2B Chem --

Related Products

Img

ChemScene

CS-0365031

--

Img

ChemScene

CS-0366356

--

Img

ChemScene

CS-0367765

--

Img

ChemScene

CS-0365662

--

Img

ChemScene

CS-0363647

--

Img

ChemScene

CS-0366913

--

Img

ChemScene

CS-0365188

--

Img

ChemScene

CS-0366683

--

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-0365464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉ClN₂S

Molecular Weight:
390.93

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCCC3)SCC4=CC=C(C=C4)Cl

Tpsa:
36.68

Logp:
6.44478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₄S

Molecular Weight:
316.81

Synonyms:
None

SMILES:
NN1C(SCC2=CC=C(Cl)C=C2)=NN=C1C3=CC=CC=C3

Tpsa:
56.73

Logp:
3.6046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365466

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
3-[(4-hydroxyphenyl)sulfinyl]-2,2-dimethylpropanoic acid

SMILES:
CC(C)(CS(=O)C1=CC=C(C=C1)O)C(=O)O

Tpsa:
74.6

Logp:
1.6106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0365467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₆S

Molecular Weight:
288.28

Synonyms:
None

SMILES:
O=C(OC)CCNS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
115.61

Logp:
0.4362

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6