CS-0454223

3-(Furan-2-yl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 61619-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0454223-5g In Stock ₹ 97,709.52
10g CS-0454223-10g In Stock ₹ 1,17,046.08

CS-0454223 - 5g

₹ 97,709.52

In Stock

Quantity

1

Base Price: ₹ 97,709.52

GST (18%): ₹ 17,587.714

Total Price: ₹ 1,15,297.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

5-(furan-2-yl)-1H-pyrazole-4-carbaldehyde

SMILES

C1=COC(=C1)C2=NNC=C2C=O

Tpsa

58.89

Logp

1.4822

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ60925
61619-81-6 | 3-(Furan-2-yl)-1H-pyrazole-4-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0454223

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
5-(furan-2-yl)-1H-pyrazole-4-carbaldehyde

SMILES:
C1=COC(=C1)C2=NNC=C2C=O

Tpsa:
58.89

Logp:
1.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454224

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Tiglic Acid Isobutyl Ester (stabilized with HQ)

SMILES:
C/C=C(\C)/C(=O)OCC(C)C

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454225

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇FO

Molecular Weight:
162.16

Synonyms:
1-Fluoro-5-hydroxynaphthalin

SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)F

Tpsa:
20.23

Logp:
2.6845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0454226

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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:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
4-(Aminomethyl)-2-pyridinamine dihydrochloride

SMILES:
Cl.N=1C=CC(=CC1N)CN

Tpsa:
64.93

Logp:
0.5443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1