CS-0865705

Methyl 4-bromo-3,5-dimethoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2647888-52-4

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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

C₁₀H₁₀BrNO₆

Molecular Weight

320.09

Synonyms

None

SMILES

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

Tpsa

87.9

Logp

2.1611

H Acceptors

6

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-0865705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₆

Molecular Weight:
320.09

Synonyms:
None

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

Tpsa:
87.9

Logp:
2.1611

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0865706

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
CC1=C(Br)C=CC2=C(Cl)N=CN=C12

Tpsa:
25.78

Logp:
3.35412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865708

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
ClC1=C2C=CC(OCC3=CC=CC=C3)=CC2=NC=N1

Tpsa:
35.01

Logp:
3.8622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0865709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₂

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=C(C#N)C=C1

Tpsa:
61.09

Logp:
0.99438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0