CS-0206024

Acetic acid 3-buten-1-yl ester

Manufacturer: ChemScene

CAS Number: 1576-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0206024-5g In Stock ₹ 8,470.44
25g CS-0206024-25g In Stock ₹ 27,721.44

CS-0206024 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD00086596

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

Acetic Acid 3-Butenyl Ester

SMILES

C=CCCOC(=O)C

Tpsa

26.3

Logp

1.1256

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-6062
eMolecules​ Acetic acid 3-buten-1-yl ester | 1576-84-7 | MFCD00086596 | 1g
eMolecules​ ₹ 4,168.48
AA79570
1576-84-7 | Acetic acid 3-buten-1-yl ester
A2B Chem ₹ 3,422.40 - ₹ 30,544.92

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3271

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206024

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Purity:
98%

MDL No:
MFCD00086596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
Acetic Acid 3-Butenyl Ester

SMILES:
C=CCCOC(=O)C

Tpsa:
26.3

Logp:
1.1256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0206025

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Purity:
98%

MDL No:
MFCD06653413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
(3-Oxo-1-piperazinyl)acetic acid

SMILES:
O=C1CN(CC(O)=O)CCN1

Tpsa:
69.64

Logp:
-1.4972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206026

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Purity:
98%

MDL No:
MFCD00047261

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
N-Acetylindoxyl

SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)O

Tpsa:
42.23

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206027

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Purity:
95+%

MDL No:
MFCD00100036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
6-(2,2,2-TRIFLUOROETHOXY)NICOTINONITRILE

SMILES:
C1=CC(=NC=C1C#N)OCC(F)(F)F

Tpsa:
45.91

Logp:
1.89438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2