CS-0212096

N,N-Diethyl-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 2433-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0212096-1g In Stock ₹ 7,101.48
5g CS-0212096-5g In Stock ₹ 20,791.08
10g CS-0212096-10g In Stock ₹ 36,191.88

CS-0212096 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00458984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

BenzaMide, N,N-diethyl-3-nitro-

SMILES

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

Tpsa

63.45

Logp

2.0768

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0212096

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Purity:
98%

MDL No:
MFCD00458984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
BenzaMide, N,N-diethyl-3-nitro-

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

Tpsa:
63.45

Logp:
2.0768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212097

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Purity:
98%

MDL No:
MFCD14683664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃S

Molecular Weight:
306.18

Synonyms:
2-(5-bromo-2-methoxyphenyl)isothiazolidine 1,1-dioxide

SMILES:
COC1=CC=C(C=C1N2CCCS2(=O)=O)Br

Tpsa:
46.61

Logp:
1.9976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212098

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Purity:
95+%

MDL No:
MFCD00091867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
6-Methyl-3,5-dinitropyridin-2-amine

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

Tpsa:
125.19

Logp:
0.78862

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212099

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Purity:
98%

MDL No:
MFCD21333027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=CC=C(C#N)C(Cl)=C2)=C1

Tpsa:
61.09

Logp:
3.57688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2