CS-0764404

4-(Phenylsulfanyl)Isoquinoline

Manufacturer: ChemScene

CAS Number: 106510-95-6

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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

C₁₅H₁₁NS

Molecular Weight

237.32

Synonyms

None

SMILES

S(C1=CC=CC=C1)C1=C2C=CC=CC2=CN=C1

Tpsa

12.89

Logp

4.386

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98673
106510-95-6 | 4-(Phenylsulfanyl)isoquinoline
A2B Chem ₹ 22,245.60 - ₹ 2,03,119.44

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-0764404

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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:
C₁₅H₁₁NS

Molecular Weight:
237.32

Synonyms:
None

SMILES:
S(C1=CC=CC=C1)C1=C2C=CC=CC2=CN=C1

Tpsa:
12.89

Logp:
4.386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764406

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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:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
None

SMILES:
[I-].C[N+]1=NC=C2C=CC=CC2=C1

Tpsa:
16.77

Logp:
-1.9367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CN1CCC(N2CCCC2=O)C2=C1C=CC=C2

Tpsa:
23.55

Logp:
2.19

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764408

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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:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C\C=C(/C(O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
50.94

Logp:
3.0257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3