CS-0871803

4-[(3,5-Dimethoxyphenyl)amino]-1,1,1-trifluoro-3-buten-2-one

Manufacturer: ChemScene

CAS Number: 176722-56-8

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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

C₁₂H₁₂F₃NO₃

Molecular Weight

275.22

Synonyms

None

SMILES

O=C(C=CNC=1C=C(OC)C=C(OC)C1)C(F)(F)F

Tpsa

47.56

Logp

2.7608

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK99746
176722-56-8 | 4-(3,5-dimethoxyanilino)-1,1,1-trifluorobut-3-en-2-one
A2B Chem --

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-0871803

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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:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
O=C(C=CNC=1C=C(OC)C=C(OC)C1)C(F)(F)F

Tpsa:
47.56

Logp:
2.7608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0871805

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IN₂O₄

Molecular Weight:
281.99

Synonyms:
None

SMILES:
C1(=C(NC(=O)NC1=O)C(=O)O)I

Tpsa:
103.02

Logp:
-0.634

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0871806

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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:
C₁₂H₈Cl₃O₃P

Molecular Weight:
337.52

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OP(=O)(OC2=CC=CC=C2Cl)Cl)Cl

Tpsa:
35.53

Logp:
5.7981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0871807

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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:
C₁₀H₁₂FNO₄

Molecular Weight:
229.20

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C(C(=O)O)N)F)OC

Tpsa:
81.78

Logp:
0.9273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4