CS-0342693

6-Benzylsulfanyl-quinoxaline

Manufacturer: ChemScene

CAS Number: 1965310-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0342693-1g In Stock ₹ 1,24,778.00
5g CS-0342693-5g In Stock ₹ 4,98,578.00

CS-0342693 - 1g

₹ 1,24,778.00

In Stock

Quantity

1

Base Price: ₹ 1,24,778.00

GST (18%): ₹ 22,460.04

Total Price: ₹ 1,47,238.04

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂S

Molecular Weight

252.33

Synonyms

6-(Benzylsulfanyl)quinoxaline

SMILES

C12=CC(SCC3=CC=CC=C3)=CC=C1N=CC=N2

Tpsa

25.78

Logp

3.9221

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA17605
1965310-04-6 | 6-Benzylsulfanyl-quinoxaline
A2B Chem ₹ 68,619.00 - ₹ 2,64,063.00

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

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Img

ChemScene

CS-0342693

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
6-(Benzylsulfanyl)quinoxaline

SMILES:
C12=CC(SCC3=CC=CC=C3)=CC=C1N=CC=N2

Tpsa:
25.78

Logp:
3.9221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆I₂N₂

Molecular Weight:
359.93

Synonyms:
4,5-Diiodobenzene-1,2-diamine

SMILES:
C1=C(C(=CC(=C1N)N)I)I

Tpsa:
52.04

Logp:
2.0602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IO₂

Molecular Weight:
252.05

Synonyms:
None

SMILES:
O=C1O[C@@]2([H])[C@H](I)CC[C@]1([H])C2

Tpsa:
26.3

Logp:
1.5155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
(1S)-2-Methyl-1-(3-pyridinyl)-1-propanamine dihydrochloride

SMILES:
N[C@H](C1=CC=CN=C1)C(C)C.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
2.581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2