CS-0960731

2-(2-Butyl-4-oxocyclopentyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2166889-55-8

Select a Size

Pack Size SKU Availability Price
5g CS-0960731-5g In Stock ₹ 75,891.72

CS-0960731 - 5g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

None

SMILES

O=C(O)CC1CC(=O)CC1CCCC

Tpsa

54.37

Logp

2.2466

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM51968
2166889-55-8 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0960731

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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:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(O)CC1CC(=O)CC1CCCC

Tpsa:
54.37

Logp:
2.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0960732

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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:
C₁₀H₇ClN₄

Molecular Weight:
218.64

Synonyms:
None

SMILES:
ClC1=NC=2C=CC=CC2N3C(N)=CN=C13

Tpsa:
56.21

Logp:
2.1181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960733

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₃O

Molecular Weight:
319.90

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C(O)=CC1Br

Tpsa:
20.23

Logp:
3.936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960734

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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:
C₁₁H₁₉FN₂O₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12CNCC2(F)CC1

Tpsa:
50.36

Logp:
1.3552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1