CS-W016420

2,2-Diethoxypropanenitrile

Manufacturer: ChemScene

CAS Number: 56011-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-W016420-5g In Stock ₹ 7,272.60
25g CS-W016420-25g In Stock ₹ 27,807.00

CS-W016420 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

MFCD00209573

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.19

Synonyms

2,2-Diethoxypropionitrile

SMILES

CC(OCC)(OCC)C#N

Tpsa

42.25

Logp

1.29918

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB54141
56011-12-2 | 2,2-Diethoxypropanenitrile
A2B Chem ₹ 2,994.60 - ₹ 30,630.48

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016420

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Purity:
95%

MDL No:
MFCD00209573

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.19

Synonyms:
2,2-Diethoxypropionitrile

SMILES:
CC(OCC)(OCC)C#N

Tpsa:
42.25

Logp:
1.29918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W016421

--


Purity:
95%

MDL No:
MFCD11847689

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
3-(nitromethyl)cyclopentan-1-one

SMILES:
[O-][N+](=O)CC1CCC(=O)C1

Tpsa:
60.21

Logp:
0.6323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016422

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Purity:
98%

MDL No:
MFCD00004604

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇ClO

Molecular Weight:
142.58

Synonyms:
2-chloro-benzenemethanol; 2-Chlorobenzyl alcohol

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

Tpsa:
20.23

Logp:
1.8323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016423

--


Purity:
96%

MDL No:
MFCD00075260

Storage:
4°C

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

Molecular Formula:
C₆H₃ClO₂

Molecular Weight:
142.54

Synonyms:
2-Chloro-1,4-benzoquinone

SMILES:
O=C(C=C1)C=C(Cl)C1=O

Tpsa:
34.14

Logp:
0.8171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0