CS-0439650

Ethyl non-2-ynoate

Manufacturer: ChemScene

CAS Number: 10031-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0439650-5g In Stock ₹ 5,732.52
25g CS-0439650-25g In Stock ₹ 16,855.32

CS-0439650 - 5g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

Ethyl 2-nonynoate

SMILES

CCCCCCC#CC(=O)OCC

Tpsa

26.3

Logp

2.5233

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA01847
10031-92-2 | Ethyl non-2-ynoate
A2B Chem ₹ 2,566.80 - ₹ 19,336.56

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-0439650

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Ethyl 2-nonynoate

SMILES:
CCCCCCC#CC(=O)OCC

Tpsa:
26.3

Logp:
2.5233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0439651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
5-Ethoxy-2-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CCOC1=NN(C)C(=C1)C(=O)O

Tpsa:
64.35

Logp:
0.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈F₃N₅O₂

Molecular Weight:
369.34

Synonyms:
1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid

SMILES:
CC1=NN(C)C=C1C2=CC(=NC(=N2)N3CCC(CC3)C(=O)O)C(F)(F)F

Tpsa:
84.14

Logp:
2.50532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃N₅

Molecular Weight:
287.28

Synonyms:
3-[1'-Ethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine

SMILES:
CCN1C=C(C=N1)C2=NN(CCCN)C(=C2)C(F)(F)F

Tpsa:
61.66

Logp:
2.1341

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5