CS-0448533

Ethyl 2-undecynoate

Manufacturer: ChemScene

CAS Number: 10519-17-2

Select a Size

Pack Size SKU Availability Price
100g CS-0448533-100g In Stock ₹ 1,33,815.84
250g CS-0448533-250g In Stock ₹ 1,48,361.04

CS-0448533 - 100g

₹ 1,33,815.84

In Stock

Quantity

1

Base Price: ₹ 1,33,815.84

GST (18%): ₹ 24,086.851

Total Price: ₹ 1,57,902.691

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O₂

Molecular Weight

210.31

Synonyms

Ethyl undec-2-ynoate

SMILES

CCCCCCCCC#CC(=O)OCC

Tpsa

26.3

Logp

3.3035

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB63046
10519-17-2 | 2-Undecynoic acid ethyl ester
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

Compare Similar Items

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Img

ChemScene

CS-0448533

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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:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
Ethyl undec-2-ynoate

SMILES:
CCCCCCCCC#CC(=O)OCC

Tpsa:
26.3

Logp:
3.3035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0448534

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
1-isopropyl-D-proline hydrochloride

SMILES:
CC(C)N1CCC[C@@H]1C(=O)O.Cl

Tpsa:
40.54

Logp:
1.3656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448535

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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:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
(S)-tert-Butyl 3-(4-aminophenoxy)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
2.657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448537

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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:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)N2CC(C2)(F)F)C=O

Tpsa:
20.31

Logp:
2.0935

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2