CS-0151586

Ethyl 4-cyanobutanoate

Manufacturer: ChemScene

CAS Number: 10444-38-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0151586-100mg In Stock ₹ 1,711.20
250mg CS-0151586-250mg In Stock ₹ 3,679.08
1g CS-0151586-1g In Stock ₹ 9,240.48
5g CS-0151586-5g In Stock ₹ 32,256.12

CS-0151586 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

MFCD11040664

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

Butanoic acid, 4-cyano-, ethyl ester

SMILES

CCOC(=O)CCCC#N

Tpsa

50.09

Logp

1.24338

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD49482
10444-38-9 | (R)-4-Cyano-3-hydrobutyric acid ethyl ester
A2B Chem ₹ 1,197.84 - ₹ 22,587.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0151586

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Purity:
97%

MDL No:
MFCD11040664

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
Butanoic acid, 4-cyano-, ethyl ester

SMILES:
CCOC(=O)CCCC#N

Tpsa:
50.09

Logp:
1.24338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151587

--


Purity:
95%

MDL No:
MFCD20661662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
1H-Imidazole-2-propanoic acid, ethyl ester

SMILES:
CCOC(=O)CCC1=NC=CN1

Tpsa:
54.98

Logp:
0.9054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0151588

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Purity:
98%

MDL No:
MFCD07772962

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
O-broMophenolethyl propionate

SMILES:
CCOC(=O)CCC1=CC=CC=C1Br

Tpsa:
26.3

Logp:
2.9448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0151589

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Purity:
98%

MDL No:
MFCD00042887

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
Valeric acid, 4-methyl-, ethyl ester

SMILES:
CCOC(=O)CCC(C)C

Tpsa:
26.3

Logp:
1.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4