CS-0947388

4,5-Dihydroimidazo[1,2-a]quinolin-7-ol

Manufacturer: ChemScene

CAS Number: 1426933-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0947388-1g In Stock ₹ 81,196.44

CS-0947388 - 1g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

None

SMILES

OC1=CC=C2C(=C1)CCC3=NC=CN23

Tpsa

38.05

Logp

1.6765

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV40272
1426933-50-7 | 4,5-dihydroimidazo[1,2-a]quinolin-7-ol
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-0947388

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OC1=CC=C2C(=C1)CCC3=NC=CN23

Tpsa:
38.05

Logp:
1.6765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0947389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₄

Molecular Weight:
401.45

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC(OC)=O)C1=CC=CC=C1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
64.63

Logp:
4.8295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0947390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClFN₃O₂

Molecular Weight:
319.72

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N=C2N=CC=CN21)C3=CC(F)=CC=C3Cl

Tpsa:
56.49

Logp:
3.3655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClFN₃O₂

Molecular Weight:
291.66

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C2N=CC=CN21)C3=CC(F)=CC=C3Cl

Tpsa:
67.49

Logp:
2.887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2