CS-1145500

2-Bromo-6-methoxy-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 2241140-98-5

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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

C₈H₆BrNO₅

Molecular Weight

276.04

Synonyms

None

SMILES

O=C(O)C1=C(Br)C=C(C=C1OC)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY03180
2241140-98-5 | 2-bromo-6-methoxy-4-nitrobenzoic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1145500

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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:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)C=C(C=C1OC)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.23

Synonyms:
None

SMILES:
N#CCC=1C=CC(=CC1)C2=NC=CC=N2

Tpsa:
49.57

Logp:
2.20968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.18

Synonyms:
None

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

Tpsa:
60.47

Logp:
1.32778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄

Molecular Weight:
208.22

Synonyms:
None

SMILES:
N#CC1=CN(N=C1C=2N=CC=CC2)CC#C

Tpsa:
54.5

Logp:
1.44998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2