CS-0581195

4-Oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 4316-44-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0581195-100mg In Stock ₹ 7,358.16
250mg CS-0581195-250mg In Stock ₹ 12,235.08
1g CS-0581195-1g In Stock ₹ 32,598.36

CS-0581195 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

4-Ketocaprylic acid

SMILES

CCCCC(=O)CCC(=O)O

Tpsa

54.37

Logp

1.6105

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG27183
4316-44-3 | 4-Oxooctanoic acid
A2B Chem ₹ 7,358.16 - ₹ 32,940.60

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-0581195

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
4-Ketocaprylic acid

SMILES:
CCCCC(=O)CCC(=O)O

Tpsa:
54.37

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
2-(4-Hydroxy-piperidin-1-yl)-thiazole-4-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CSC(=N1)N2CCC(CC2)O

Tpsa:
62.66

Logp:
1.2809

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CCOC1=CC(=NC2=CC=CC=C21)Cl

Tpsa:
22.12

Logp:
3.2869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Methyl 3-[(1-phenylethyl)amino]propanoate

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

Tpsa:
38.33

Logp:
1.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5