CS-0451552

Ethyl oct-7-enoate

Manufacturer: ChemScene

CAS Number: 35194-38-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0451552-100mg In Stock ₹ 6,930.36
250mg CS-0451552-250mg In Stock ₹ 11,550.60
1g CS-0451552-1g In Stock ₹ 30,801.60

CS-0451552 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

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

Ethyl 7-octenoate

SMILES

C=CCCCCCC(=O)OCC

Tpsa

26.3

Logp

2.686

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
CS-0655345
Ethyl 7-octenoate
ChemScene ₹ 6,930.36 - ₹ 31,314.96
AF72295
35194-38-8 | Ethyl 7-octenoate
A2B Chem ₹ 6,759.24 - ₹ 11,465.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0451552

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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:
Ethyl 7-octenoate

SMILES:
C=CCCCCCC(=O)OCC

Tpsa:
26.3

Logp:
2.686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0451553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
1-Ethyl-3,6-diazatricyclo[4.3.1.1~3,8~]undecan-9-one

SMILES:
CCC12CN3CCN(CC(C3)C1=O)C2

Tpsa:
23.55

Logp:
0.2129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
NNC(C1CCN(CC1)C2=CC=C(C#N)C=C2)=O

Tpsa:
82.15

Logp:
0.76458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451555

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
Methyl 3-amino-4-methoxy-1-benzothiophene-2-carboxylate

SMILES:
COC1=C2C(=CC=C1)SC(=C2N)C(=O)OC

Tpsa:
61.55

Logp:
2.2787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2