CS-0449876

1,2-Bis(phenylthio)ethene

Manufacturer: ChemScene

CAS Number: 23528-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0449876-5g In Stock ₹ 12,235.08
25g CS-0449876-25g In Stock ₹ 37,903.08

CS-0449876 - 5g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂S₂

Molecular Weight

244.38

Synonyms

1,2-Bis(phenylthio)ethylene

SMILES

C1=CC=C(C=C1)SC=CSC2=CC=CC=C2

Tpsa

0

Logp

5.0422

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB23663
23528-44-1 | 1,2-Bis(phenylthio)ethylene
A2B Chem ₹ 4,363.56 - ₹ 15,144.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449876

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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:
C₁₄H₁₂S₂

Molecular Weight:
244.38

Synonyms:
1,2-Bis(phenylthio)ethylene

SMILES:
C1=CC=C(C=C1)SC=CSC2=CC=CC=C2

Tpsa:
0

Logp:
5.0422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₆

Molecular Weight:
288.21

Synonyms:
3-Formyl-2',4'-dinitro-diphenylether

SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=O

Tpsa:
112.58

Logp:
3.1078

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0449879

--


Purity:
95%

MDL No:
MFCD00005381

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
1,2-diphenylvinylene carbonate

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)OC(=O)O2

Tpsa:
43.35

Logp:
3.5668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine

SMILES:
CC1(C)C2CCC(C)(C2)C1N

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0