CS-0780752

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

Manufacturer: ChemScene

CAS Number: 1820641-61-9

Select a Size

Pack Size SKU Availability Price
1g CS-0780752-1g In Stock ₹ 5,475.84
5g CS-0780752-5g In Stock ₹ 15,743.04
10g CS-0780752-10g In Stock ₹ 24,299.04
25g CS-0780752-25g In Stock ₹ 41,411.04

CS-0780752 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

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

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

Tpsa

108.63

Logp

0.72782

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-0780752

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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:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
None

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

Tpsa:
108.63

Logp:
0.72782

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.1875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

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

Tpsa:
80.52

Logp:
1.7692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=C(C=CC(=C2)F)F

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2