CS-1170604

1-Bromo-4-(difluoromethoxy)-2-fluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1805502-73-1

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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

C₇H₃BrF₃NO₃

Molecular Weight

286.00

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.0978

H Acceptors

3

H Donors

0

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-1170604

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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:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.0978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1170605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
None

SMILES:
NCC(N1)=CC2=C1C=C(OC)C(Cl)=C2

Tpsa:
51.04

Logp:
2.2886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170606

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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:
C₁₂H₁₂BrF₃N₂O₂

Molecular Weight:
353.14

Synonyms:
5-Bromo-2-(methoxymethyl)-1-methyl-6-(trifluoromethyl)-1H-benzimidazole-4-methanol

SMILES:
OCC1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br

Tpsa:
47.28

Logp:
2.9933

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1170607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(C)=C1CC#N)OCC

Tpsa:
67.91

Logp:
0.9713

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3