CS-0091291

Dimethyl 2-(3-methyl-5-nitropyridin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 1820651-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0091291-1g In Stock ₹ 10,695.00
5g CS-0091291-5g In Stock ₹ 31,229.40
10g CS-0091291-10g In Stock ₹ 51,763.80
25g CS-0091291-25g In Stock ₹ 1,03,099.80

CS-0091291 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD26131170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₆

Molecular Weight

268.22

Synonyms

None

SMILES

O=C(OC)C(C1=NC=C([N+]([O-])=O)C=C1C)C(OC)=O

Tpsa

108.63

Logp

0.72782

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0091291

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Purity:
98%

MDL No:
MFCD26131170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
None

SMILES:
O=C(OC)C(C1=NC=C([N+]([O-])=O)C=C1C)C(OC)=O

Tpsa:
108.63

Logp:
0.72782

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0091293

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Purity:
96%

MDL No:
MFCD00956024

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
N,N-Dimethyl-3-nitro-2-pyridinamine

SMILES:
O=[N+](C1=CC=CN=C1N(C)C)[O-]

Tpsa:
59.27

Logp:
1.0558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0091294

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Purity:
98%

MDL No:
MFCD11054129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine

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

Tpsa:
59.27

Logp:
1.5221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091295

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=[N+](C1=CN2C(C(C)=C1)=NC(C)=N2)[O-]

Tpsa:
73.33

Logp:
1.25434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1