CS-0464494

4-Methoxy-3-(5-methyl-1H-pyrazol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1823262-49-2

Select a Size

Pack Size SKU Availability Price
5g CS-0464494-5g In Stock ₹ 2,45,813.88

CS-0464494 - 5g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

MFCD26407041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CC1=CC=NN1C2=C(C=CC(=C2)C=O)OC

Tpsa

44.12

Logp

2.00182

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX14130
1823262-49-2 | 4-Methoxy-3-(5-methyl-1H-pyrazol-1-yl)benzaldehyde
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464494

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Purity:
98%

MDL No:
MFCD26407041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CC=NN1C2=C(C=CC(=C2)C=O)OC

Tpsa:
44.12

Logp:
2.00182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464495

--


Purity:
98%

MDL No:
MFCD27997292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇NO₄

Molecular Weight:
405.49

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC5(CCC(C5)C(=O)O)CC4

Tpsa:
66.84

Logp:
4.9024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464496

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CCOC2)S1

Tpsa:
35.53

Logp:
1.6074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464497

--


Purity:
98%

MDL No:
MFCD23379873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₄

Molecular Weight:
336.43

Synonyms:
tert-Butyl N-(4-(2-(((tert-butoxy)carbonyl)amino)ethyl)phenyl)carbamate

SMILES:
CC(C)(OC(NCCC1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)C

Tpsa:
76.66

Logp:
4.1008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4