CS-0453044

Oct-7-en-1-yl acetate

Manufacturer: ChemScene

CAS Number: 5048-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0453044-1g In Stock ₹ 5,989.20
5g CS-0453044-5g In Stock ₹ 17,112.00
10g CS-0453044-10g In Stock ₹ 27,807.00

CS-0453044 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

Acetic Acid 7-Octenyl Ester

SMILES

C=CCCCCCCOC(=O)C

Tpsa

26.3

Logp

2.686

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB70395
5048-35-1 | 8-Acetoxy-1-octene
A2B Chem ₹ 6,759.24 - ₹ 30,801.60

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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

Img

ChemScene

CS-0453044

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
Acetic Acid 7-Octenyl Ester

SMILES:
C=CCCCCCCOC(=O)C

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0453045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
trans-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester

SMILES:
CCOC(=O)[C@@H]1CC=CC[C@H]1C(=O)OCC

Tpsa:
52.6

Logp:
1.695

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)C(=O)O)C

Tpsa:
46.53

Logp:
2.09192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂Si

Molecular Weight:
204.34

Synonyms:
5-methyl-3-[2-(trimethylsilyl)ethynyl]pyridin-2-ylamine

SMILES:
CC1=CC(=C(N)N=C1)C#C[Si](C)(C)C

Tpsa:
38.91

Logp:
2.20112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0