CS-0663573

1,2-Bis(2-nitrophenyl)diselane

Manufacturer: ChemScene

CAS Number: 35350-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0663573-5g In Stock ₹ 1,40,147.28

CS-0663573 - 5g

₹ 1,40,147.28

In Stock

Quantity

1

Base Price: ₹ 1,40,147.28

GST (18%): ₹ 25,226.51

Total Price: ₹ 1,65,373.79

Purity

98%

MDL No

MFCD01632548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₄Se₂

Molecular Weight

402.12

Synonyms

None

SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])[Se][Se]C2=CC=CC=C2[N+](=O)[O-]

Tpsa

86.28

Logp

0.7772

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF70928
35350-43-7 | 1,2-Bis(2-nitrophenyl)diselane
A2B Chem --

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-0663573

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Purity:
98%

MDL No:
MFCD01632548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄Se₂

Molecular Weight:
402.12

Synonyms:
None

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

Tpsa:
86.28

Logp:
0.7772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663574

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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:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CCC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N

Tpsa:
56.23

Logp:
2.7475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663575

--


Purity:
98%

MDL No:
MFCD02326378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
2.65942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663576

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Purity:
98%

MDL No:
MFCD02257991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC=C(O2)CO)Cl)Cl

Tpsa:
33.37

Logp:
3.7457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2