CS-0713739

N-(3,4-Dimethoxybenzyl)-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 5729-19-1

Select a Size

Pack Size SKU Availability Price
5g CS-0713739-5g In Stock ₹ 12,406.20

CS-0713739 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

COC1=CC=C(CNC2=C(C=CC=C2)[N+]([O-])=O)C=C1OC

Tpsa

73.63

Logp

3.2241

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI89705
5729-19-1 | N-(3,4-Dimethoxybenzyl)-2-nitroaniline
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0713739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=C(C=CC=C2)[N+]([O-])=O)C=C1OC

Tpsa:
73.63

Logp:
3.2241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0713740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC=NC(NN)=N1

Tpsa:
73.06

Logp:
1.4378

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
None

SMILES:
CCC(CC)NC1=C(C=C(Br)C=N1)[N+]([O-])=O

Tpsa:
68.06

Logp:
3.3528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
NNC1=NC=C2CCC3=C(C=CC=C3)C2=N1

Tpsa:
63.83

Logp:
1.5278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1