CS-0439565

1-(Ethoxyethynyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 100144-59-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0439565-250mg In Stock ₹ 41,325.48
1g CS-0439565-1g In Stock ₹ 1,08,062.28

CS-0439565 - 250mg

₹ 41,325.48

In Stock

Quantity

1

Base Price: ₹ 41,325.48

GST (18%): ₹ 7,438.586

Total Price: ₹ 48,764.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

1-ethoxyethynyl-cyclopentanol

SMILES

CCOC#CC1(CCCC1)O

Tpsa

29.46

Logp

1.2889

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20343
100144-59-0 | 1-(2-Ethoxyethynyl)cyclopentanol
A2B Chem ₹ 54,330.60 - ₹ 1,37,751.60

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

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Img

ChemScene

CS-0439565

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
1-ethoxyethynyl-cyclopentanol

SMILES:
CCOC#CC1(CCCC1)O

Tpsa:
29.46

Logp:
1.2889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
Diethyl-piperidin-3-ylmethyl-amine

SMILES:
CCN(CC)CC1CCCNC1

Tpsa:
15.27

Logp:
1.3278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439567

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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:
4-METHOXY-5-AZAINDOLE-3-CARBOXYLIC ACID

SMILES:
COC1=C2C(=CNC2=CC=N1)C(=O)O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439568

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
4-Fluoro-7-Methoxy 1H-indole

SMILES:
COC1=CC=C(C2=C1NC=C2)F

Tpsa:
25.02

Logp:
2.3156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1