CS-0576535

2,3-Dimethyl-4,6-dinitroaniline

Manufacturer: ChemScene

CAS Number: 147622-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0576535-1g In Stock ₹ 74,009.40

CS-0576535 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₄

Molecular Weight

211.17

Synonyms

4.6-Dinitro-3-amino-o-xylol

SMILES

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

Tpsa

112.3

Logp

1.70204

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF13180
147622-43-3 | 2,3-dimethyl-4,6-dinitroaniline
A2B Chem --

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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-0576535

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
4.6-Dinitro-3-amino-o-xylol

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

Tpsa:
112.3

Logp:
1.70204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576536

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[2-[(4-aminophenyl)thio]ethyl]-

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=CC=C(C=C3)N

Tpsa:
63.4

Logp:
2.6571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
1-(2-Ethoxy-phenoxy)-3-methylamino-propan-2-ol

SMILES:
CCOC1=CC=CC=C1OCC(CNC)O

Tpsa:
50.72

Logp:
1.0444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0576539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
2-Hydroxy-4-p-tolyl-nicotinic acid methyl ester

SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)NC=C2)C(=O)OC

Tpsa:
59.16

Logp:
2.13692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2