CS-0463824

5-Propylfuran-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 14497-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0463824-1g In Stock ₹ 31,400.52

CS-0463824 - 1g

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

98%

MDL No

MFCD08144844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₂

Molecular Weight

138.16

Synonyms

5-PROPYL-FURAN-2-CARBALDEHYDE

SMILES

CCCC1=CC=C(C=O)O1

Tpsa

30.21

Logp

2.0446

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA72917
14497-27-9 | 5-Propyl-furan-2-carbaldehyde
A2B Chem ₹ 23,015.64

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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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463824

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Purity:
98%

MDL No:
MFCD08144844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
5-PROPYL-FURAN-2-CARBALDEHYDE

SMILES:
CCCC1=CC=C(C=O)O1

Tpsa:
30.21

Logp:
2.0446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463826

--


Purity:
98%

MDL No:
MFCD08275069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
((7R,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol

SMILES:
C1C[C@H]2CNCCN2C[C@@H]1CO

Tpsa:
35.5

Logp:
-0.3375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463827

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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:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
tert-butyl ((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate

SMILES:
CC1=CC(C)=NC(O)=C1CNC(OC(C)(C)C)=O

Tpsa:
71.45

Logp:
2.42874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463828

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Purity:
98%

MDL No:
MFCD21606276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃O

Molecular Weight:
254.16

Synonyms:
None

SMILES:
C1CNCC1C2=NNC(=C2)CCO.Cl.Cl

Tpsa:
60.94

Logp:
0.865

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3