CS-0468665

3-Cyclopentyl-2-oxopropanoic acid

Manufacturer: ChemScene

CAS Number: 791040-02-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0468665-2.5g In Stock ₹ 93,431.52
5g CS-0468665-5g In Stock ₹ 1,38,350.52
10g CS-0468665-10g In Stock ₹ 2,05,001.76

CS-0468665 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

O=C(O)C(CC1CCCC1)=O

Tpsa

54.37

Logp

1.2204

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56521
791040-02-3 | 3-Cyclopentyl-2-oxopropanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0468665

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)C(CC1CCCC1)=O

Tpsa:
54.37

Logp:
1.2204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468666

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Purity:
98%

MDL No:
MFCD29090867

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
6,7-dimethoxy-3-bromoquinoline

SMILES:
COC1=C(OC)C=C2C=C(Br)C=NC2=C1

Tpsa:
31.35

Logp:
3.0145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468667

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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:
C₆H₉BN₂O₄

Molecular Weight:
183.96

Synonyms:
Boronicacid,(2,6-dimethoxy-4-pyrimidinyl)-(9CI)

SMILES:
COC1=CC(B(O)O)=NC(OC)=N1

Tpsa:
84.7

Logp:
-1.8264

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0468668

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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:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
3,6-Dibromo-4-hydroxyquinoline

SMILES:
OC1=C(Br)C=NC2=CC=C(Br)C=C12

Tpsa:
33.12

Logp:
3.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0