CS-0559055

3,3'-(9H-fluorene-9,9-diyl)dipropanenitrile

Manufacturer: ChemScene

CAS Number: 4425-97-2

Select a Size

Pack Size SKU Availability Price
25g CS-0559055-25g In Stock ₹ 1,11,484.68
50g CS-0559055-50g In Stock ₹ 1,33,730.28

CS-0559055 - 25g

₹ 1,11,484.68

In Stock

Quantity

1

Base Price: ₹ 1,11,484.68

GST (18%): ₹ 20,067.242

Total Price: ₹ 1,31,551.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₂

Molecular Weight

272.34

Synonyms

Fluorene-9,9-dipropionitrile

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)CCC#N

Tpsa

47.58

Logp

4.56066

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG21975
4425-97-2 | 9,9-Bis(2-cyanoethyl)fluorene
A2B Chem ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0559055

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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:
C₁₉H₁₆N₂

Molecular Weight:
272.34

Synonyms:
Fluorene-9,9-dipropionitrile

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)CCC#N

Tpsa:
47.58

Logp:
4.56066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C

Tpsa:
65.37

Logp:
1.2356

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
N-phenyl-2-hydroxy-benzeneacetamide

SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)O

Tpsa:
49.33

Logp:
2.3587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0559058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
2-Furan-2-ylmethyl-5-methyl-2H-pyrazol-3-ylamine

SMILES:
CC1=NN(C(=C1)N)CC2=CC=CO2

Tpsa:
56.98

Logp:
1.41502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2