CS-0191781

3-Bromo-N-methyl-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 90050-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191781-1g In Stock ₹ 9,411.60
5g CS-0191781-5g In Stock ₹ 27,379.20

CS-0191781 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O₃

Molecular Weight

259.06

Synonyms

N-Methyl 3-bromo-5-nitrobenzamide

SMILES

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

Tpsa

72.24

Logp

1.7169

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-1508
eMolecules​ 3-Bromo-N-methyl-5-nitrobenzamide | 90050-52-5 | MFCD09475916 | 1g
eMolecules​ ₹ 44,551.09

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

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Img

ChemScene

CS-0191781

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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:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
N-Methyl 3-bromo-5-nitrobenzamide

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

Tpsa:
72.24

Logp:
1.7169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0191782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O₂

Molecular Weight:
250.24

Synonyms:
None

SMILES:
OCC1=CC=C(F)C(F)=C1OCC2=CC=CC=C2

Tpsa:
29.46

Logp:
3.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0191783

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)F)Br

Tpsa:
4.93

Logp:
3.3789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO

Molecular Weight:
207.03

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(Cl)C(C)=C1F

Tpsa:
17.07

Logp:
3.25342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1