CS-0486250

2-Hydroxycyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 81887-89-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0486250-100mg In Stock ₹ 13,005.12
250mg CS-0486250-250mg In Stock ₹ 22,416.72
1g CS-0486250-1g In Stock ₹ 58,351.92

CS-0486250 - 100mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD17270607

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

2α-Hydroxycyclopentane-1β-carboxylic acid

SMILES

OC(=O)C1C(O)CCC1

Tpsa

57.53

Logp

0.232

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486250

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Purity:
98%

MDL No:
MFCD17270607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2α-Hydroxycyclopentane-1β-carboxylic acid

SMILES:
OC(=O)C1C(O)CCC1

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486251

--


Purity:
98%

MDL No:
MFCD13650453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
OC(=O)C1=C2C=CN(CC(=O)NC3CCCC3)C2=CC=C1

Tpsa:
71.33

Logp:
2.3983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486252

--


Purity:
98%

MDL No:
MFCD16320496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₂

Molecular Weight:
238.71

Synonyms:
1-[(4-Chlorophenyl)methyl]cyclopentane-1-carboxylic acid

SMILES:
OC(=O)C1(CC2=CC=C(Cl)C=C2)CCCC1

Tpsa:
37.3

Logp:
3.5275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486253

--


Purity:
98%

MDL No:
MFCD18270235

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
NC1=CC(=CC=C1)CSC2CCCC2

Tpsa:
26.02

Logp:
3.4446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3