CS-0524400

8-Ethoxyoctanoic acid

Manufacturer: ChemScene

CAS Number: 677032-42-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0524400-100mg In Stock ₹ 45,004.56
250mg CS-0524400-250mg In Stock ₹ 89,324.64
1g CS-0524400-1g In Stock ₹ 1,17,987.24

CS-0524400 - 100mg

₹ 45,004.56

In Stock

Quantity

1

Base Price: ₹ 45,004.56

GST (18%): ₹ 8,100.821

Total Price: ₹ 53,105.381

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₃

Molecular Weight

188.26

Synonyms

None

SMILES

O=C(O)CCCCCCCOCC

Tpsa

46.53

Logp

2.4481

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BG38561
677032-42-7 | 8-Ethoxyoctanoic Acid
A2B Chem ₹ 42,951.12 - ₹ 1,12,682.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524400

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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:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
O=C(O)CCCCCCCOCC

Tpsa:
46.53

Logp:
2.4481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0524401

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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:
C₁₁H₂₄O₄

Molecular Weight:
220.31

Synonyms:
4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane

SMILES:
CC(OCCOCC)COCCOCC

Tpsa:
36.92

Logp:
1.4811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0524402

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester

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

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524403

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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:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
Benzaldehyde, 3,5-difluoro-, oxime (9CI)

SMILES:
FC1=CC(F)=CC(C=NO)=C1

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1