CS-0665710

3,3'-Methylenedibenzonitrile

Manufacturer: ChemScene

CAS Number: 46833-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0665710-5g In Stock ₹ 2,69,000.64

CS-0665710 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

MFCD13152297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂

Molecular Weight

218.25

Synonyms

None

SMILES

C1=CC(=CC(=C1)C#N)CC2=CC(=CC=C2)C#N

Tpsa

47.58

Logp

3.02076

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD28957
46833-85-6 | 3,3'-Methylenedibenzonitrile
A2B Chem --

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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-0665710

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Purity:
98%

MDL No:
MFCD13152297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C#N)CC2=CC(=CC=C2)C#N

Tpsa:
47.58

Logp:
3.02076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₃S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C=O

Tpsa:
79.93

Logp:
2.8709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665712

--


Purity:
98%

MDL No:
MFCD11506205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₄S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-].Cl

Tpsa:
106.54

Logp:
1.1284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665713

--


Purity:
98%

MDL No:
MFCD12756034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])Br

Tpsa:
69.44

Logp:
2.5939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4