CS-0454489

Diethyl 2-(3-cyanopropyl)malonate

Manufacturer: ChemScene

CAS Number: 63972-18-9

Select a Size

Pack Size SKU Availability Price
25g CS-0454489-25g In Stock ₹ 4,021.32
100g CS-0454489-100g In Stock ₹ 15,315.24
500g CS-0454489-500g In Stock ₹ 73,410.48
1kg CS-0454489-1kg In Stock ₹ 1,44,510.84

CS-0454489 - 25g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester

SMILES

CCOC(=O)C(CCCC#N)C(=O)OCC

Tpsa

76.39

Logp

1.42268

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB46927
63972-18-9 | Propanedioic acid, (3-cyanopropyl)-,diethyl ester
A2B Chem ₹ 1,197.84 - ₹ 2,823.48

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

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Img

ChemScene

CS-0454489

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(CCCC#N)C(=O)OCC

Tpsa:
76.39

Logp:
1.42268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0454490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₄O₂

Molecular Weight:
228.29

Synonyms:
DIOXOCYCLAM

SMILES:
O=C1CC(NCCNCCCNCCN1)=O

Tpsa:
82.26

Logp:
-1.8082

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0454491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
1-(5-Methyl-furan-2-yl)-ethylamine

SMILES:
CC1=CC=C(C(C)N)O1

Tpsa:
39.16

Logp:
1.60772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454492

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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:
C₁₁H₈FN₃O₂

Molecular Weight:
233.20

Synonyms:
5-(4-Fluorophenyl)-3-nitro-2-pyridinylamine

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

Tpsa:
82.05

Logp:
2.3781

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2