CS-0971165

2-(2-Methyl-5-oxocyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 824957-04-2

Select a Size

Pack Size SKU Availability Price
1g CS-0971165-1g In Stock ₹ 71,014.80

CS-0971165 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(O)CC1CC(=O)CCC1C

Tpsa

54.37

Logp

1.4664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971165

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)CC1CC(=O)CCC1C

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(OCCC=C)C(O)C

Tpsa:
46.53

Logp:
0.4865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
BrCCCNCC=1C=CC=CC1C

Tpsa:
12.03

Logp:
2.86962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C=C1)C=2C=CC=CC2

Tpsa:
55.12

Logp:
1.4994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3