CS-0511964

5-(2-Chloropyridin-3-yl)furan-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 403657-26-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0511964-500mg In Stock ₹ 96,939.48

CS-0511964 - 500mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO₂

Molecular Weight

207.61

Synonyms

5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde

SMILES

O=CC1=CC=C(C2=CC=CN=C2Cl)O1

Tpsa

43.1

Logp

2.8075

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84525
403657-26-1 | 5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0511964

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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:
C₁₀H₆ClNO₂

Molecular Weight:
207.61

Synonyms:
5-(2-Chloropyridin-3-yl)furan-2-carboxaldehyde

SMILES:
O=CC1=CC=C(C2=CC=CN=C2Cl)O1

Tpsa:
43.1

Logp:
2.8075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2OC3(C1)CCC3

Tpsa:
26.3

Logp:
3.337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511966

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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:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol

SMILES:
CC(C)CCC1=C(C)N=C(N)N=C1O

Tpsa:
72.03

Logp:
1.66142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511967

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
Methyl-[2-fluor-4-(2-brom-aethyl)-phenyl]-aether

SMILES:
COC1=CC=C(CCBr)C=C1F

Tpsa:
9.23

Logp:
2.7717

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3