CS-0599275

(E)-2,2,2-trifluoro-N-(3-(hydroxyimino)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 861209-51-0

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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

C₁₃H₁₃F₃N₂O₄

Molecular Weight

318.25

Synonyms

None

SMILES

COC1=C(C=C2/C(=N/O)/CC(C2=C1)NC(=O)C(F)(F)F)OC

Tpsa

80.15

Logp

2.0054

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-0599275

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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:
C₁₃H₁₃F₃N₂O₄

Molecular Weight:
318.25

Synonyms:
None

SMILES:
COC1=C(C=C2/C(=N/O)/CC(C2=C1)NC(=O)C(F)(F)F)OC

Tpsa:
80.15

Logp:
2.0054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0599277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃OS

Molecular Weight:
217.25

Synonyms:
None

SMILES:
CC1=CSC2=NC(=O)C3=C(N12)N=CC=C3

Tpsa:
47.26

Logp:
1.61262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0599278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃OS

Molecular Weight:
253.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N3C4=C(C=CC=N4)C(=O)N=C3S2

Tpsa:
47.26

Logp:
2.4574

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0599279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₂S₂

Molecular Weight:
378.55

Synonyms:
None

SMILES:
C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=NC4=CC=CC=C4S3

Tpsa:
50.27

Logp:
4.9524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4