CS-0911850

4-Bromo-6-(difluoromethoxy)-N,3-dimethyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 3005952-95-1

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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

C₉H₉BrF₂N₂O₃

Molecular Weight

311.08

Synonyms

None

SMILES

CNC(C(OC(F)F)=CC(Br)=C1C)=C1[N+]([O-])=O

Tpsa

64.4

Logp

3.30882

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0911850

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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:
C₉H₉BrF₂N₂O₃

Molecular Weight:
311.08

Synonyms:
None

SMILES:
CNC(C(OC(F)F)=CC(Br)=C1C)=C1[N+]([O-])=O

Tpsa:
64.4

Logp:
3.30882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0911851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClN₃

Molecular Weight:
260.52

Synonyms:
None

SMILES:
CC1=C2N=NN(C)C2=C(Cl)C=C1Br

Tpsa:
30.71

Logp:
2.69262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@H](CO)C1)OC(C)(C)C

Tpsa:
75.79

Logp:
0.1729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0911853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)[C@H](COC)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2