CS-0081091

Methyl 2-methoxy-5-nitronicotinate

Manufacturer: ChemScene

CAS Number: 122433-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0081091-1g In Stock ₹ 10,695.00
5g CS-0081091-5g In Stock ₹ 31,229.40
10g CS-0081091-10g In Stock ₹ 51,763.80
25g CS-0081091-25g In Stock ₹ 1,03,099.80

CS-0081091 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD18382764

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₅

Molecular Weight

212.16

Synonyms

Methyl 2-methoxy-5-nitropyridine-3-carboxylate

SMILES

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

Tpsa

91.56

Logp

0.785

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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-0081091

--


Purity:
97%

MDL No:
MFCD18382764

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
Methyl 2-methoxy-5-nitropyridine-3-carboxylate

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

Tpsa:
91.56

Logp:
0.785

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0081095

--


Purity:
98%

MDL No:
MFCD12828715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=S(C1=CC(C(OC)=O)=CN=C1)(C)=O

Tpsa:
73.33

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0081097

--


Purity:
98%

MDL No:
MFCD06496196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC(C=C1)=CN2C1=NC=C2[N+]([O-])=O

Tpsa:
60.44

Logp:
1.55092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081099

--


Purity:
98%

MDL No:
MFCD00179132

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=CC2=NC=C([N+]([O-])=O)N2C=C1

Tpsa:
60.44

Logp:
1.55092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1