CS-0279565

3,4-Dimethyl-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 65169-36-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279565-2.5g In Stock ₹ 1,22,350.80
5g CS-0279565-5g In Stock ₹ 1,80,702.72
10g CS-0279565-10g In Stock ₹ 2,68,059.48

CS-0279565 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

3,4-dimethyl-5-nitro-pyridine

SMILES

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

Tpsa

56.03

Logp

1.60664

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71128
65169-36-0 | 3,4-Dimethyl-5-nitropyridine
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279565

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
3,4-dimethyl-5-nitro-pyridine

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

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC1=C(C)C(=O)OC2=C(C)C(=C(C=C12)C(=O)/C=C/N(C)C)O

Tpsa:
70.75

Logp:
2.68186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279567

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
7-Hydroxy-3,4,8-trimethylcoumarin

SMILES:
CC1=C(C)C(=O)OC2=C(C)C(=CC=C12)O

Tpsa:
50.44

Logp:
2.42386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279568

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
3,4,8-Trimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one

SMILES:
CC1=C(C)C(=O)OC2=C(C)C(=CC=C12)OC(C)C(=O)C

Tpsa:
56.51

Logp:
3.07456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3