CS-0326800

1-Bromo-5-methoxy-2-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 62827-41-2

Select a Size

Pack Size SKU Availability Price
5g CS-0326800-5g In Stock ₹ 1,50,585.60

CS-0326800 - 5g

₹ 1,50,585.60

In Stock

Quantity

1

Base Price: ₹ 1,50,585.60

GST (18%): ₹ 27,105.408

Total Price: ₹ 1,77,691.008

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

2-BROMO-4-METHOXY-6-NITROTOLUENE

SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])OC)Br

Tpsa

52.37

Logp

2.67432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG73808
62827-41-2 | 2-BROMO-4-METHOXY-6-NITROTOLUENE
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326800

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
2-BROMO-4-METHOXY-6-NITROTOLUENE

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)Br

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326801

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanol

SMILES:
C1COC2=C(C=C(C=C2)CO)OC1

Tpsa:
38.69

Logp:
1.3402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
3-Ethoxycarbonyl-2-formamido-4,5,6,7-tetrahydrobenzothiophen

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC=O)=O

Tpsa:
55.4

Logp:
2.3719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
3-[5-[3-(Trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(/C=C/C(=O)O)O2

Tpsa:
50.44

Logp:
4.0632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3