CS-0465243

5-(Pyridin-4-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 342600-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0465243-5g In Stock ₹ 1,16,532.72

CS-0465243 - 5g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

98%

MDL No

MFCD06802769

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

None

SMILES

C1=C(C=O)OC(=C1)C2=CC=NC=C2

Tpsa

43.1

Logp

2.1541

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01ASMS
5-(Pyridin-4-yl)furan-2-carbaldehyde
Aaron Chemicals LLC ₹ 23,272.32

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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-0465243

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Purity:
98%

MDL No:
MFCD06802769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
C1=C(C=O)OC(=C1)C2=CC=NC=C2

Tpsa:
43.1

Logp:
2.1541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465244

--


Purity:
98%

MDL No:
MFCD19689012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
3-formyl-5-(3-thiophene)pyridine

SMILES:
C1=CSC=C1C2=CN=CC(=C2)C=O

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465245

--


Purity:
98%

MDL No:
MFCD18256732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
5-fluoro-N-methoxy-N-methyl-3-Pyridinecarboxamide

SMILES:
CN(C(=O)C1=CC(=CN=C1)F)OC

Tpsa:
42.43

Logp:
0.8541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465246

--


Purity:
95%

MDL No:
MFCD01870544

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-AMINO-2,6-DIMETHYLQUINOLINE

SMILES:
CC1=CC2=C(C=C(C)N=C2C=C1)N

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0