CS-0548177

3-(1-Ethyl-1H-pyrazol-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1247994-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0548177-1g In Stock ₹ 1,40,831.76
2.5g CS-0548177-2.5g In Stock ₹ 2,28,873.00

CS-0548177 - 1g

₹ 1,40,831.76

In Stock

Quantity

1

Base Price: ₹ 1,40,831.76

GST (18%): ₹ 25,349.717

Total Price: ₹ 1,66,181.477

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

CCN1C=C(C=N1)C2=CC=CC(=C2)C=O

Tpsa

34.89

Logp

2.3825

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD44126
1247994-29-1 | 3-(1-Ethyl-1H-pyrazol-4-yl)benzaldehyde
A2B Chem ₹ 66,822.36 - ₹ 1,06,179.96

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

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Img

ChemScene

CS-0548177

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CCN1C=C(C=N1)C2=CC=CC(=C2)C=O

Tpsa:
34.89

Logp:
2.3825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃S

Molecular Weight:
244.11

Synonyms:
None

SMILES:
CC1=CSC(=N1)N2C=C(C=N2)Br

Tpsa:
30.71

Logp:
2.39972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
3-Hydroxy-5-phenylpyrrole

SMILES:
C1=CC=C(C=C1)C2=CC(=CN2)O

Tpsa:
36.02

Logp:
2.3873

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NN=C3N2C=C(C=C3)Br

Tpsa:
43.08

Logp:
2.5538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1