CS-0117787

N-[3-chloro-2-nitro-4-(trifluoromethoxy)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₆ClF₃N₂O₄

Molecular Weight

298.60

Synonyms

None

SMILES

CC(NC1=CC=C(OC(F)(F)F)C(Cl)=C1[N+]([O-])=O)=O

Tpsa

81.47

Logp

3.1052

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0117787

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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:
C₉H₆ClF₃N₂O₄

Molecular Weight:
298.60

Synonyms:
None

SMILES:
CC(NC1=CC=C(OC(F)(F)F)C(Cl)=C1[N+]([O-])=O)=O

Tpsa:
81.47

Logp:
3.1052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117788

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
ethyl 5-methoxy-1,2-dimethylindole-3-carboxylate

SMILES:
O=C(C1=C(C)N(C)C2=C1C=C(OC)C=C2)OCC

Tpsa:
40.46

Logp:
2.67202

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₂N₂O₃

Molecular Weight:
336.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C(C2=CC=C(F)C=C2F)O)C=CN=C1

Tpsa:
71.45

Logp:
3.7885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117790

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC(Cl)=NC=C1)=O

Tpsa:
41.99

Logp:
2.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1