CS-0524349

2-(1-Hydroxycyclopentyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 67138-35-6

Select a Size

Pack Size SKU Availability Price
5g CS-0524349-5g In Stock ₹ 3,23,245.68

CS-0524349 - 5g

₹ 3,23,245.68

In Stock

Quantity

1

Base Price: ₹ 3,23,245.68

GST (18%): ₹ 58,184.222

Total Price: ₹ 3,81,429.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₃

Molecular Weight

172.22

Synonyms

None

SMILES

CC(C)(C1(O)CCCC1)C(O)=O

Tpsa

57.53

Logp

1.4023

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25690
67138-35-6 | 2-(1-Hydroxycyclopentyl)-2-methylpropanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0524349

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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:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(C)(C1(O)CCCC1)C(O)=O

Tpsa:
57.53

Logp:
1.4023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524350

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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:
C₁₃H₂₄O₁₁

Molecular Weight:
356.32

Synonyms:
alpha-D-Gal-(1->4)-alpha-D-Gal-OMe

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@H]1OC

Tpsa:
178.53

Logp:
-4.7431

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
5

Img

ChemScene

CS-0524351

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Purity:
98%

MDL No:
MFCD26403409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
6-bromo-1,1-dimethylindan

SMILES:
CC1(C)CCC2=C1C=C(Br)C=C2

Tpsa:
0

Logp:
3.6729

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524352

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
2-acetylamino-3-[3]thienyl-propionic acid

SMILES:
O=C(O)C(NC(C)=O)CC1=CSC=C1

Tpsa:
66.4

Logp:
0.8799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4