CS-0465771

(E)-hex-2-en-1-yl propionate

Manufacturer: ChemScene

CAS Number: 53398-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0465771-5g In Stock ₹ 6,759.24
25g CS-0465771-25g In Stock ₹ 20,876.64

CS-0465771 - 5g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD00036545

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

trans-2-Hexenyl propionate

SMILES

CCC/C=C/COC(=O)CC

Tpsa

26.3

Logp

2.2959

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB78629
53398-80-4 | Propionic acid trans-2-hexen-1-yl ester
A2B Chem ₹ 3,422.40 - ₹ 23,101.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0465771

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Purity:
98%

MDL No:
MFCD00036545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
trans-2-Hexenyl propionate

SMILES:
CCC/C=C/COC(=O)CC

Tpsa:
26.3

Logp:
2.2959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0465772

--


Purity:
98%

MDL No:
MFCD00036551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
Hexanoic Acid trans-2-Hexenyl Ester

SMILES:
CCC/C=C/COC(=O)CCCCC

Tpsa:
26.3

Logp:
3.4662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0465773

--


Purity:
98%

MDL No:
MFCD00975951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S₂

Molecular Weight:
177.24

Synonyms:
Thiophene-2-sulfonic acid MethylaMide

SMILES:
CNS(=O)(=O)C1=CC=CS1

Tpsa:
46.17

Logp:
0.6562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465775

--


Purity:
98%

MDL No:
MFCD07783792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
Methyl 7-chloro-4-hydroxyquinoline-2-carboxylate

SMILES:
COC(=O)C1=CC(=O)C2=C(C=C(C=C2)Cl)N1

Tpsa:
59.16

Logp:
1.9681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1