CS-0059765

5-(Dimethylamino)-2-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 548798-23-8

Select a Size

Pack Size SKU Availability Price
1mg CS-0059765-1mg In Stock ₹ 7,785.96
5mg CS-0059765-5mg In Stock ₹ 27,122.52
25mg CS-0059765-25mg In Stock ₹ 94,458.24

CS-0059765 - 1mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

C(C=1C(=CC=C(C1)N(C)C)[N+](=O)[O-])=O

Tpsa

63.45

Logp

1.4733

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019FFH
5-(dimethylamino)-2-nitrobenzaldehyde
Aaron Chemicals LLC --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059765

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C(C=1C(=CC=C(C1)N(C)C)[N+](=O)[O-])=O

Tpsa:
63.45

Logp:
1.4733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059766

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C(C=1C(=CC=C(C1)OCC)Br)=O

Tpsa:
26.3

Logp:
2.6603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
2-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]

SMILES:
C(C=1C(=CC=CC1)C(C)NC(=O)OC(C)(C)C)(=O)O

Tpsa:
75.63

Logp:
2.9705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0059768

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Purity:
95%

MDL No:
MFCD28362872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
dimethyl phthalonitrile

SMILES:
N#CC1=C(C(C)=CC=C1C)C#N

Tpsa:
47.58

Logp:
2.0468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0