CS-0466568

5-(2-Formyl-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 847021-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0466568-1g In Stock ₹ 68,619.12
5g CS-0466568-5g In Stock ₹ 2,14,071.12

CS-0466568 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₃

Molecular Weight

281.27

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N3C=CC=C3C=O

Tpsa

77.12

Logp

2.1737

H Acceptors

5

H Donors

1

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-0466568

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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:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N3C=CC=C3C=O

Tpsa:
77.12

Logp:
2.1737

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
6-Cyclopropyl-2-hydroxy-nicotinonitril

SMILES:
C1CC1C2=NC(=C(C=C2)C#N)O

Tpsa:
56.91

Logp:
1.53628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466570

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
5-Bromo-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

SMILES:
CC1=NC(=C(C=C1Br)C#N)O

Tpsa:
56.91

Logp:
1.7298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466571

--


Purity:
98%

MDL No:
MFCD00060234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅S

Molecular Weight:
282.27

Synonyms:
Pyridinium 3-nitrobenzenesulfonate

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

Tpsa:
110.4

Logp:
1.9231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2