CS-W015710

N-(2-Methoxy-5-nitrophenyl)formamide

Manufacturer: ChemScene

CAS Number: 149686-06-6

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Purity

95%

MDL No

MFCD00024667

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

NSC 99632

SMILES

O=CNC1=CC([N+]([O-])=O)=CC=C1OC

Tpsa

81.47

Logp

1.1717

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE83366
149686-06-6 | 2-METHOXY-5-NITROFORMANILIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-W015710

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Purity:
95%

MDL No:
MFCD00024667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
NSC 99632

SMILES:
O=CNC1=CC([N+]([O-])=O)=CC=C1OC

Tpsa:
81.47

Logp:
1.1717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W015711

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Purity:
95%

MDL No:
MFCD00464165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₆O₂

Molecular Weight:
196.05

Synonyms:
3,3,3-Trifluoro-2-(Trifluoromethyl)Propionic Acid

SMILES:
O=C(O)C(C(F)(F)F)C(F)(F)F

Tpsa:
37.3

Logp:
1.8118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015712

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Purity:
98%

MDL No:
MFCD00272333

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
7-Fluor-4-chlor-2-methyl-chinolin

SMILES:
CC1=NC2=CC(F)=CC=C2C(Cl)=C1

Tpsa:
12.89

Logp:
3.33572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015713

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Purity:
95%

MDL No:
MFCD00469199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole

SMILES:
NC1=NN=C(C2=CC=CC=C2Cl)O1

Tpsa:
64.94

Logp:
1.9722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1