CS-1094501

3-(Dimethylamino)-1-(4-(4-methoxybenzoyl)isoxazol-3-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 338954-30-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₄

Molecular Weight

300.31

Synonyms

None

SMILES

O=C(C=CN(C)C)C1=NOC=C1C(=O)C2=CC=C(OC)C=C2

Tpsa

72.64

Logp

2.1722

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1094501

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1=NOC=C1C(=O)C2=CC=C(OC)C=C2

Tpsa:
72.64

Logp:
2.1722

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1094502

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
ClC=1SN=NC1COC=2C=CC=CC2C=NOC

Tpsa:
56.6

Logp:
2.7508

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1094503

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)C2=CON=C2C(=O)C

Tpsa:
69.4

Logp:
2.1168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂NO₂

Molecular Weight:
177.15

Synonyms:
None

SMILES:
FC1([C@]2(C[C@H](NC2)C(O)=O)C1)F

Tpsa:
49.33

Logp:
0.4583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1