CS-0453783

2-Cyclopentylmalonic acid

Manufacturer: ChemScene

CAS Number: 5660-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0453783-1g In Stock ₹ 6,417.00
5g CS-0453783-5g In Stock ₹ 18,395.40
10g CS-0453783-10g In Stock ₹ 32,940.60

CS-0453783 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

cyclopentylpropanedioic acid

SMILES

C1CCC(C1)C(C(=O)O)C(=O)O

Tpsa

74.6

Logp

0.962

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB72399
5660-81-1 | Cyclopentylmalonic acid
A2B Chem ₹ 2,310.12 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453783

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
cyclopentylpropanedioic acid

SMILES:
C1CCC(C1)C(C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453785

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=CC=C1OC)C=O

Tpsa:
26.3

Logp:
2.96932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453786

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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:
C₁₂H₁₃Br₂NO₂S

Molecular Weight:
395.11

Synonyms:
1,3-dibromo-5-(n-hexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione

SMILES:
CCCCCCN1C(=O)C2=C(Br)SC(=C2C1=O)Br

Tpsa:
37.38

Logp:
4.4494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₅

Molecular Weight:
274.27

Synonyms:
Phenol, 4-methoxy-, 1,1'-carbonate

SMILES:
COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC

Tpsa:
53.99

Logp:
3.2816

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4