CS-0081446

Empenthrin

Manufacturer: ChemScene

CAS Number: 54406-48-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆O₂

Molecular Weight

274.40

Synonyms

S-2852F

SMILES

O=C(OC(/C(C)=C/CC)C#C)C1C(C)(C1/C=C(C)\C)C

Tpsa

26.3

Logp

4.1261

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI52213
54406-48-3 | Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,1-ethynyl-2-methyl-2-pentenyl ester
A2B Chem ₹ 8,042.64 - ₹ 12,662.88

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3082

Class

6.1

Packing Group

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081446

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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:
C₁₈H₂₆O₂

Molecular Weight:
274.40

Synonyms:
S-2852F

SMILES:
O=C(OC(/C(C)=C/CC)C#C)C1C(C)(C1/C=C(C)\C)C

Tpsa:
26.3

Logp:
4.1261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0081454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
None

SMILES:
N#CC1(OC)CC1

Tpsa:
33.02

Logp:
0.68898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081458

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2(NC(OC(C)(C)C)=O)CC2)C=C1

Tpsa:
75.63

Logp:
2.8986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0081461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
Dispiro[2.0.2^{4}.1^{3}]heptane-7-carboxylic acid

SMILES:
O=C(C1C2(CC2)C31CC3)O

Tpsa:
37.3

Logp:
1.2612

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1