CS-0459220

N,2-dimethyl-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 862470-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0459220-5g In Stock ₹ 1,02,928.68

CS-0459220 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

O=C(NC)C1=CC([N+]([O-])=O)=CC=C1C

Tpsa

72.24

Logp

1.26282

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB92100
862470-06-2 | N,2-Dimethyl-5-nitrobenzamide
A2B Chem ₹ 51,079.32

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459220

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(NC)C1=CC([N+]([O-])=O)=CC=C1C

Tpsa:
72.24

Logp:
1.26282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂

Molecular Weight:
255.15

Synonyms:
None

SMILES:
BrC1=CC=C(NC2CCNCC2)C=C1

Tpsa:
24.06

Logp:
2.613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459224

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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:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
2-Bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]-propanamide

SMILES:
CC(Br)C(NCCC1=CC=C(O)C(O)=C1)=O

Tpsa:
69.56

Logp:
1.5399

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0459225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-Methyl-6-(3-piperidinyl)pyridine

SMILES:
CC1=NC(C2CNCCC2)=CC=C1

Tpsa:
24.92

Logp:
1.85702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1