CS-0198843

4-Methoxy-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 10397-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0198843-5g In Stock ₹ 13,176.24

CS-0198843 - 5g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

3-Nitro-4-methoxy-benzamid

SMILES

COC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1

Tpsa

95.46

Logp

0.7023

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003MBU
4-Methoxy-3-nitrobenzamide
Aaron Chemicals LLC --
AB67806
10397-58-7 | 4-Methoxy-3-nitrobenzamide
A2B Chem ₹ 7,358.16 - ₹ 22,245.60

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-0198843

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
3-Nitro-4-methoxy-benzamid

SMILES:
COC1=C([N+]([O-])=O)C=C(C(N)=O)C=C1

Tpsa:
95.46

Logp:
0.7023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0198844

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Purity:
98+%

MDL No:
MFCD16660396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CC/C=C\C/C=C\CCCO

Tpsa:
20.23

Logp:
2.6714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0198845

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
3-(2-chloro-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone

SMILES:
C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CCl

Tpsa:
46.61

Logp:
1.8153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0198846

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁BrN₂O₄

Molecular Weight:
373.24

Synonyms:
4-[di(tert-butoxycarbonyl)aMino]-2-broMopyridine

SMILES:
CC(C)(C)OC(=O)N(C1=CC(=NC=C1)Br)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.5207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1