CS-0580902

2,2'-(Naphthalene-2,6-diyl)diacetonitrile

Manufacturer: ChemScene

CAS Number: 4949-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0580902-1g In Stock ₹ 1,31,762.40

CS-0580902 - 1g

₹ 1,31,762.40

In Stock

Quantity

1

Base Price: ₹ 1,31,762.40

GST (18%): ₹ 23,717.232

Total Price: ₹ 1,55,479.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂

Molecular Weight

206.24

Synonyms

None

SMILES

C1=CC2=C(C=CC(=C2)CC#N)C=C1CC#N

Tpsa

47.58

Logp

2.97196

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW84908
4949-02-4 | 2,2'-(Naphthalene-2,6-diyl)diacetonitrile
A2B Chem ₹ 47,143.56

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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-0580902

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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:
C₁₄H₁₀N₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)CC#N)C=C1CC#N

Tpsa:
47.58

Logp:
2.97196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
1-bromo-2-[(4-fluorophenyl)methoxy]benzene

SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)F)Br

Tpsa:
9.23

Logp:
4.1672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
3-Chloro-3'-nitrobenzophenone

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

Tpsa:
60.21

Logp:
3.4792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S₂

Molecular Weight:
243.35

Synonyms:
2-(5-ethyl-2-thienyl)-1,3-thiazolidine-4-carboxylic acid

SMILES:
O=C(C1NC(C2=CC=C(CC)S2)SC1)O

Tpsa:
49.33

Logp:
2.0987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3