CS-0444692

N1-(2-(dimethylamino)ethyl)-4-nitrobenzene-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1339047-06-1

Select a Size

Pack Size SKU Availability Price
10g CS-0444692-10g In Stock ₹ 88,811.28

CS-0444692 - 10g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄O₂

Molecular Weight

224.26

Synonyms

None

SMILES

CN(C)CCNC1=CC(=C(C=C1)[N+](=O)[O-])N

Tpsa

84.43

Logp

1.1505

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI86878
1339047-06-1 | 1-N-[2-(Dimethylamino)ethyl]-4-nitrobenzene-1,3-diamine
A2B Chem ₹ 17,026.44 - ₹ 48,769.20

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-0444692

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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:
C₁₀H₁₆N₄O₂

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CN(C)CCNC1=CC(=C(C=C1)[N+](=O)[O-])N

Tpsa:
84.43

Logp:
1.1505

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0444693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-Ethoxy-2-pyrazinecarboxylic acid

SMILES:
CCOC1=C(C(=O)O)N=CC=N1

Tpsa:
72.31

Logp:
0.5735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
C1=CN=CN=C1N2CC(C2)C(=O)O

Tpsa:
66.32

Logp:
-0.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₂

Molecular Weight:
262.39

Synonyms:
Benzoic acid, 4-octyl-, ethyl ester

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OCC

Tpsa:
26.3

Logp:
4.7663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9