CS-0907531

N,N'-(2-Bromo-5-fluoro-3-nitro-1,4-phenylene)diacetamide

Manufacturer: ChemScene

CAS Number: 2658558-22-4

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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

C₁₀H₉BrFN₃O₄

Molecular Weight

334.10

Synonyms

None

SMILES

O=C(C)NC1=CC(F)=C(C([N+]([O-])=O)=C1Br)NC(C)=O

Tpsa

101.34

Logp

2.4132

H Acceptors

4

H Donors

2

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-0907531

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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:
C₁₀H₉BrFN₃O₄

Molecular Weight:
334.10

Synonyms:
None

SMILES:
O=C(C)NC1=CC(F)=C(C([N+]([O-])=O)=C1Br)NC(C)=O

Tpsa:
101.34

Logp:
2.4132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0907532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂O₂

Molecular Weight:
289.10

Synonyms:
None

SMILES:
O=C(C)NC1=C(F)C=C(NC(C)=O)C(Br)=C1

Tpsa:
58.2

Logp:
2.505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0907533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(OCCN2)=C1)OCC

Tpsa:
60.45

Logp:
1.0626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(OC(C)(C)CN2)=C1)OCC

Tpsa:
60.45

Logp:
1.8412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2