CS-0668364

5-(4-nitrobenzyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 60611-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0668364-5g In Stock ₹ 3,05,791.44

CS-0668364 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₄

Molecular Weight

258.23

Synonyms

None

SMILES

O=C(C1=NC=C(CC2=CC=C([N+]([O-])=O)C=C2)C=C1)O

Tpsa

102.56

Logp

2.6374

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48782
60611-68-9 | 5-(4-Nitrobenzyl)pyridin-2-yl hydrogen carbonate
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-0668364

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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:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(C1=NC=C(CC2=CC=C([N+]([O-])=O)C=C2)C=C1)O

Tpsa:
102.56

Logp:
2.6374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668365

--


Purity:
98%

MDL No:
MFCD23135506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrClFN₃O₂

Molecular Weight:
398.61

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C(=C1NC3=C(C=C(C=C3)Br)Cl)F)N=CN2

Tpsa:
67.01

Logp:
4.6481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
None

SMILES:
C1CC2=C(C(=CC=C2)C3=CC=CC=C3)NC1

Tpsa:
12.03

Logp:
3.7117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)C(=O)N)N

Tpsa:
92.9

Logp:
0.23938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1