CS-0210855

1-Bromo-4-methoxy-2-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 85598-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0210855-100mg In Stock ₹ 5,133.60
250mg CS-0210855-250mg In Stock ₹ 6,844.80
1g CS-0210855-1g In Stock ₹ 20,534.40
5g CS-0210855-5g In Stock ₹ 50,908.20
10g CS-0210855-10g In Stock ₹ 86,415.60

CS-0210855 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD18452104

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

4-bromo-3-methyl-2-nitrophenyl methyl ether

SMILES

CC1=C(C(=CC=C1Br)OC)[N+](=O)[O-]

Tpsa

52.37

Logp

2.67432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC20754
85598-13-6 | 1-Bromo-4-methoxy-2-methyl-3-nitrobenzene
A2B Chem ₹ 3,593.52 - ₹ 1,84,980.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0210855

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Purity:
98%

MDL No:
MFCD18452104

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
4-bromo-3-methyl-2-nitrophenyl methyl ether

SMILES:
CC1=C(C(=CC=C1Br)OC)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210856

--


Purity:
98%

MDL No:
MFCD23135478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
CNC(C1=CN=C(N=C1)Cl)=O

Tpsa:
54.88

Logp:
0.4896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210857

--


Purity:
95%

MDL No:
MFCD18416894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
2,3-dihydro-7-hydroxy-1H-Isoindol-1-one

SMILES:
OC1=CC=CC2=C1C(NC2)=O

Tpsa:
49.33

Logp:
0.6356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0210858

--


Purity:
98%

MDL No:
MFCD21333109

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3