CS-0755288

Methyl 3-hydroxy-2-nitro-5-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 1214353-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0755288-5g In Stock ₹ 1,14,051.48

CS-0755288 - 5g

₹ 1,14,051.48

In Stock

Quantity

1

Base Price: ₹ 1,14,051.48

GST (18%): ₹ 20,529.266

Total Price: ₹ 1,34,580.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₅

Molecular Weight

198.13

Synonyms

None

SMILES

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

Tpsa

102.56

Logp

0.482

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO29609
1214353-70-4 | Methyl 5-hydroxy-6-nitro-3-pyridinecarboxylate
A2B Chem --

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-0755288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

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

Tpsa:
102.56

Logp:
0.482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755289

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
FC1=CC(OCC2CC2)=C(Br)C=C1

Tpsa:
9.23

Logp:
3.377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BF₂NO₂

Molecular Weight:
337.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCC(F)(F)CC2)C=C1

Tpsa:
21.7

Logp:
3.2169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂FO₂S

Molecular Weight:
307.95

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(Cl)=C1S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.1691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1