CS-0666295

5-Nitro-2-picolinoylbenzoic acid

Manufacturer: ChemScene

CAS Number: 50585-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666295-5g In Stock ₹ 2,12,103.24

CS-0666295 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

MFCD27997243

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₅

Molecular Weight

272.21

Synonyms

None

SMILES

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

Tpsa

110.4

Logp

1.919

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48369
50585-83-6 | 5-Nitro-2-picolinoylbenzoic acid
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-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-0666295

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Purity:
98%

MDL No:
MFCD27997243

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₅

Molecular Weight:
272.21

Synonyms:
None

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

Tpsa:
110.4

Logp:
1.919

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666296

--


Purity:
98%

MDL No:
MFCD06799952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)C(=O)O.Cl

Tpsa:
40.54

Logp:
2.405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666297

--


Purity:
98%

MDL No:
MFCD16618451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)N2C3=CC=CC=C3C=C2

Tpsa:
95.08

Logp:
-0.3863

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0666298

--


Purity:
98%

MDL No:
MFCD22426510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=O)C(CO2)OC

Tpsa:
35.53

Logp:
1.58512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1