CS-0363392

1-(2-Hydroxyethyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 73089-93-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0363392-250mg In Stock ₹ 73,752.72
500mg CS-0363392-500mg In Stock ₹ 1,26,799.92

CS-0363392 - 250mg

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

1-(2-Hydroxyethyl)cyclopentanol

SMILES

OC1(CCO)CCCC1

Tpsa

40.46

Logp

0.6739

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH18442
73089-93-7 | 1-(2-Hydroxyethyl)cyclopentanol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363392

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
1-(2-Hydroxyethyl)cyclopentanol

SMILES:
OC1(CCO)CCCC1

Tpsa:
40.46

Logp:
0.6739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂OS

Molecular Weight:
146.21

Synonyms:
N-(2-Hydroxyethyl)ethylenethiourea

SMILES:
OCCN1CCNC1=S

Tpsa:
35.5

Logp:
-0.8312

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363394

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC=CN(CCC#N)C1=O)O

Tpsa:
83.09

Logp:
0.46018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363395

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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:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
1-(2-Carboxy-4-nitrophenyl)-4-piperidinecarboxylic acid

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N2CCC(CC2)C(=O)O

Tpsa:
120.98

Logp:
1.594

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4