CS-0158120

1-Bromo-5-methoxy-4-methyl-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1807224-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0158120-5g In Stock ₹ 5,048.04
10g CS-0158120-10g In Stock ₹ 8,213.76
25g CS-0158120-25g In Stock ₹ 20,363.28

CS-0158120 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD28291981

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

GXBSOAPODNIVDI-UHFFFAOYSA-N

SMILES

C=1(C(=CC(=C(C1)[N+](=O)[O-])Br)OC)C

Tpsa

52.37

Logp

2.67432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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-0158120

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Purity:
98%

MDL No:
MFCD28291981

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
GXBSOAPODNIVDI-UHFFFAOYSA-N

SMILES:
C=1(C(=CC(=C(C1)[N+](=O)[O-])Br)OC)C

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0158121

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Purity:
98%

MDL No:
MFCD28738436

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO₂

Molecular Weight:
235.05

Synonyms:
5-bromo-2-fluoro-1,3-dimethoxybenzene

SMILES:
C=1(C(=C(C=C(C1)Br)OC)F)OC

Tpsa:
18.46

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0158122

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Purity:
98%

MDL No:
MFCD00130021

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
Benzenamine,2,3,4-trimethyl

SMILES:
C=1(C(=C(C)C=CC1N)C)C

Tpsa:
26.02

Logp:
2.19406

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0158123

--


Purity:
98%

MDL No:
MFCD03427843

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
L-3-Amino-3-(4-chloro)propanoic acid hydrochloride

SMILES:
C=1([C@H](CC(O)=O)N)C=CC(Cl)=CC1.Cl

Tpsa:
63.32

Logp:
2.2363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3