CS-0365398

3-((1H-pyrazol-1-yl)methyl)-4-ethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1015844-31-1

Select a Size

Pack Size SKU Availability Price
5g CS-0365398-5g In Stock ₹ 1,28,767.80

CS-0365398 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CCOC1=C(CN2C=CC=N2)C=C(C=O)C=C1

Tpsa

44.12

Logp

2.1426

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI05266
1015844-31-1 | 4-Ethoxy-3-(1h-pyrazol-1-ylmethyl)benzaldehyde
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0365398

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC1=C(CN2C=CC=N2)C=C(C=O)C=C1

Tpsa:
44.12

Logp:
2.1426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0365399

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
3-[(1-Ethylpiperidin-4-YL)oxy]propan-1-amine

SMILES:
CCN1CCC(CC1)OCCCN

Tpsa:
38.49

Logp:
0.8361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
3-[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID

SMILES:
CC(C)N1C2=CC=CC=C2N=C1SCCC(=O)O

Tpsa:
55.12

Logp:
3.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365401

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLOXY)-PROPIONIC ACID

SMILES:
C1=CC2=C(C=C1OCCC(=O)O)OCCO2

Tpsa:
64.99

Logp:
1.3113

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4