CS-0680848

2-Ethyl-6-methoxybenzo[d]isoxazol-3(2h)-one

Manufacturer: ChemScene

CAS Number: 2102412-86-0

Select a Size

Pack Size SKU Availability Price
1g CS-0680848-1g In Stock ₹ 80,683.08

CS-0680848 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

CCN1C(=O)C2=C(O1)C=C(C=C2)OC

Tpsa

44.37

Logp

1.623

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0680848

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CCN1C(=O)C2=C(O1)C=C(C=C2)OC

Tpsa:
44.37

Logp:
1.623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0680849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)N)C2=CN=CN2

Tpsa:
101.31

Logp:
0.8455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0680850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄S

Molecular Weight:
327.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1COCC(N1)C(F)(F)F

Tpsa:
75.63

Logp:
1.77882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0680851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄N₂

Molecular Weight:
297.05

Synonyms:
None

SMILES:
C1=CC2=NC(=C(N2C=C1C(F)(F)F)Br)CF

Tpsa:
17.3

Logp:
3.5851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1