CS-0580627

7-Methyl-6-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 59210-01-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0580627-100mg In Stock ₹ 6,759.24
250mg CS-0580627-250mg In Stock ₹ 11,550.60
1g CS-0580627-1g In Stock ₹ 30,288.24

CS-0580627 - 100mg

₹ 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

7-Methyl-6-oxo-octansaeure

SMILES

CC(C)C(=O)CCCCC(=O)O

Tpsa

54.37

Logp

1.8565

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG73650
59210-01-4 | 7-Methyl-6-oxooctanoic acid
A2B Chem ₹ 7,272.60 - ₹ 33,026.16

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0580627

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
7-Methyl-6-oxo-octansaeure

SMILES:
CC(C)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0580628

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
(2-bromophenyl)-(4-fluorophenyl)methanol

SMILES:
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)O)Br

Tpsa:
20.23

Logp:
3.6699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
Benzoic acid, 6-bromo-2,3-dimethoxy-, methyl ester

SMILES:
COC1=C(C(=C(C=C1)Br)C(=O)OC)OC

Tpsa:
44.76

Logp:
2.2529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580630

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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:
C₉H₆N₂O₂S

Molecular Weight:
206.22

Synonyms:
4-Pyridin-4-yl-1,3-thiazole-2-carboxylic acid

SMILES:
C1=CN=CC=C1C2=CSC(=N2)C(=O)O

Tpsa:
63.08

Logp:
1.9033

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2