CS-0498838

Kuwanon T

Manufacturer: ChemScene

CAS Number: 100187-66-4

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

C₂₅H₂₆O₆

Molecular Weight

422.47

Synonyms

None

SMILES

O=C1C2=C(OC(C3=C(O)C(C/C=C(C)\C)=C(O)C=C3)=C1C/C=C(C)\C)C=C(O)C=C2O

Tpsa

111.13

Logp

5.2998

H Acceptors

6

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01V3O9
KUWANON T
Aaron Chemicals LLC ₹ 40,555.44

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0498838

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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:
C₂₅H₂₆O₆

Molecular Weight:
422.47

Synonyms:
None

SMILES:
O=C1C2=C(OC(C3=C(O)C(C/C=C(C)\C)=C(O)C=C3)=C1C/C=C(C)\C)C=C(O)C=C2O

Tpsa:
111.13

Logp:
5.2998

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0498839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₄S

Molecular Weight:
298.14

Synonyms:
None

SMILES:
O=C(C1=C(CS(=O)(C)=O)C=C(Cl)N=C1Cl)OC

Tpsa:
73.33

Logp:
1.7196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0498840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FNO

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=CC(N1)=C(C#C)C2=C1C=CC(F)=C2

Tpsa:
32.86

Logp:
2.1008

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=C(C(N1)=C(C#C)C2=C1C=CC(F)=C2)OCC

Tpsa:
42.09

Logp:
2.465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2