CS-0126992

6-Chloro-2-(furan-2-yl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 904818-13-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07371412

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClN₂O

Molecular Weight

218.64

Synonyms

6-CHLORO-2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDINE

SMILES

ClC1=CN2C(C=C1)=NC(C3=CC=CO3)=C2

Tpsa

30.44

Logp

3.2477

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC96594
904818-13-9 | 6-Chloro-2-furan-2-yl-imidazo[1,2-a]pyridine
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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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-0126992

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Purity:
98%

MDL No:
MFCD07371412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
6-CHLORO-2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=CO3)=C2

Tpsa:
30.44

Logp:
3.2477

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0126993

--


Purity:
98%

MDL No:
MFCD07371413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.19

Synonyms:
2-FURAN-2-YL-6-NITRO-IMIDAZO[1,2-A]PYRIDINE

SMILES:
O=[N+](C1=CN2C(C=C1)=NC(C3=CC=CO3)=C2)[O-]

Tpsa:
73.58

Logp:
2.5025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0126994

--


Purity:
98%

MDL No:
MFCD07371414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
tert-Butyl [cyano(3,4,5-trimethoxyphenyl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
89.81

Logp:
2.80178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0126995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)N/C1=C\C(C3=CC=CS3)=O

Tpsa:
58.2

Logp:
2.8789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2