CS-0519164

(7-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 217435-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0519164-100mg In Stock ₹ 96,939.48

CS-0519164 - 100mg

₹ 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

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

OCC1=C(C2=CC=CC=C2)N=C3C=C(C)C=CN31

Tpsa

37.53

Logp

2.80202

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83080
217435-73-9 | (7-Methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0519164

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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:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
OCC1=C(C2=CC=CC=C2)N=C3C=C(C)C=CN31

Tpsa:
37.53

Logp:
2.80202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519165

--


Purity:
98%

MDL No:
MFCD24726029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC1=CC(C)=C(OCC)C(C)=C1

Tpsa:
29.46

Logp:
2.40774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NO)=O

Tpsa:
109.54

Logp:
0.2623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C1=CC=C(OCC(C)C)C([N+]([O-])=O)=C1)=O

Tpsa:
69.44

Logp:
2.8322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5