CS-0287205

4-Bromo-N-(furan-2-ylmethyl)-N-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 1259045-46-9

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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

C₁₂H₁₁BrN₂O₃

Molecular Weight

311.13

Synonyms

None

SMILES

O=[N+](C1=CC(Br)=CC=C1N(CC2=CC=CO2)C)[O-]

Tpsa

59.52

Logp

3.5867

H Acceptors

4

H Donors

0

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

Show Difference

Img

ChemScene

CS-0287205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC=C1N(CC2=CC=CO2)C)[O-]

Tpsa:
59.52

Logp:
3.5867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0287206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC=C1NC(CC)C)[O-]

Tpsa:
55.17

Logp:
3.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287207

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CC=C1NCC2CC2)[O-]

Tpsa:
55.17

Logp:
3.1792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₃

Molecular Weight:
288.10

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CN=C1OC2CNCC2)[O-]

Tpsa:
77.29

Logp:
1.493

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3