CS-0442648

5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1220512-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0442648-5g In Stock ₹ 2,54,113.20

CS-0442648 - 5g

₹ 2,54,113.20

In Stock

Quantity

1

Base Price: ₹ 2,54,113.20

GST (18%): ₹ 45,740.376

Total Price: ₹ 2,99,853.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂N₃O

Molecular Weight

223.18

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)N2C(=C(C=N2)C=O)N

Tpsa

60.91

Logp

1.5452

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM40163
1220512-63-9 | 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carbaldehyde
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-0442648

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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:
C₁₀H₇F₂N₃O

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)N2C(=C(C=N2)C=O)N

Tpsa:
60.91

Logp:
1.5452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃OS

Molecular Weight:
284.13

Synonyms:
2-bromo-4-methyl-4H-thieno[3,2-b]pyrrole[3,2-d]pyridazinone

SMILES:
CN1C2=C(C3=C1C(=O)NN=C3)SC(=C2)Br

Tpsa:
50.68

Logp:
2.2388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.2606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442651

--


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:
N=1C=CC(=CC1)C=2OC(=NC2)N

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1