CS-0736605

2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 885272-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0736605-5g In Stock ₹ 1,71,975.60

CS-0736605 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

95%

MDL No

MFCD04114704

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃

Molecular Weight

233.27

Synonyms

None

SMILES

N#CCC1=C(N=C2C=CC=CN12)C1=CC=CC=C1

Tpsa

41.09

Logp

3.06738

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB96929
885272-84-4 | 2-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetonitrile
A2B Chem --

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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-0736605

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Purity:
95%

MDL No:
MFCD04114704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
N#CCC1=C(N=C2C=CC=CN12)C1=CC=CC=C1

Tpsa:
41.09

Logp:
3.06738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736606

--


Purity:
98%

MDL No:
MFCD04114599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂O₃

Molecular Weight:
333.96

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC(Br)=CC(Br)=C2OC1

Tpsa:
46.53

Logp:
3.072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=O)C2=CC(OC)=CC=C2N1

Tpsa:
68.39

Logp:
1.7756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736608

--


Purity:
95%

MDL No:
MFCD04114758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)C2=CC=CC(=C2N1)[N+]([O-])=O

Tpsa:
102.3

Logp:
2.0653

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4