CS-M0747

N-methyl-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 3400-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-M0747-1g In Stock ₹ 5,646.96
5g CS-M0747-5g In Stock ₹ 15,999.72

CS-M0747 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

MFCD00714941

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

N-Methyl-3-nitro-benzamide

SMILES

O=C(NC)C1=CC([N+]([O-])=O)=CC=C1

Tpsa

72.24

Logp

0.9544

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00C75R
N-Methyl-3-nitrobenzamide
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 6,160.32

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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-H332-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-M0747

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Purity:
98%

MDL No:
MFCD00714941

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
N-Methyl-3-nitro-benzamide

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

Tpsa:
72.24

Logp:
0.9544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0748

--


Purity:
98%

MDL No:
MFCD02605317

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
Benzaldehyde, 4-[(3-fluorophenyl)methoxy]-

SMILES:
O=CC1=CC=C(C=C1)OCC2=CC(F)=CC=C2

Tpsa:
26.3

Logp:
3.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-M0749

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=S(NC1=CC=C2OC(CCCC)=CC2=C1)=O

Tpsa:
59.31

Logp:
2.7137

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-M0750

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Purity:
98%

MDL No:
MFCD18642805

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₆N₂O₅

Molecular Weight:
398.45

Synonyms:
tert-butyl N-((2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylethanoyl)glycinate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(NCC(OC(C)(C)C)=O)=O

Tpsa:
93.73

Logp:
3.112

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7