CS-0865739

Ethyl 3-cyclopentyl-2-propynoate

Manufacturer: ChemScene

CAS Number: 17931-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0865739-1g In Stock ₹ 97,281.72

CS-0865739 - 1g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

O=C(OCC)C#CC1CCCC1

Tpsa

26.3

Logp

1.7431

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0865739

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=C(OCC)C#CC1CCCC1

Tpsa:
26.3

Logp:
1.7431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O=C(O)C#CC1=CCCCC1

Tpsa:
37.3

Logp:
1.5748

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865743

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC(N1C2=CC(Br)=CC=C2N=C1)C

Tpsa:
17.82

Logp:
3.3797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865744

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
OCC1=NC2=CC=C(Br)C=C2N1C

Tpsa:
38.05

Logp:
1.8281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1