CS-0320872

Pent-4-en-1-yl acetate

Manufacturer: ChemScene

CAS Number: 1576-85-8

Select a Size

Pack Size SKU Availability Price
25g CS-0320872-25g In Stock ₹ 10,609.44

CS-0320872 - 25g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98% +(stabilized with MEH

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

pent-4-ene-1-yl acetate

SMILES

C=CCCCOC(=O)C

Tpsa

26.3

Logp

1.5157

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA79569
1576-85-8 | 1-Acetoxy-4-pentene
A2B Chem ₹ 2,053.44 - ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS09

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H400

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P273-P280-P302+P352-P362+P364-P370+P378-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320872

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Purity:
98% +(stabilized with MEH

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
pent-4-ene-1-yl acetate

SMILES:
C=CCCCOC(=O)C

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0320873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
5-[(3,4-Dichlorophenyl)amino]-5-oxopentanoic acid

SMILES:
ClC=1C=CC(=CC1Cl)NC(CCCC(O)=O)=O

Tpsa:
66.4

Logp:
3.1868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320874

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CC1=C(C(=CC(=C1)OCC2=NN=C(N2C)S)C)Cl

Tpsa:
39.94

Logp:
2.95304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320875

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)N2C=CN=C2)N

Tpsa:
56.73

Logp:
1.15792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1