CS-0686285

4,4-Dimethyl-2-(quinolin-2-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 109660-13-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0686285-250mg In Stock ₹ 7,015.92
1g CS-0686285-1g In Stock ₹ 20,705.52
5g CS-0686285-5g In Stock ₹ 82,308.72

CS-0686285 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O

Molecular Weight

226.27

Synonyms

None

SMILES

CC1(COC(=N1)C2=NC3=CC=CC=C3C=C2)C

Tpsa

34.48

Logp

2.7902

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB59010
109660-13-1 | 2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline
A2B Chem ₹ 8,213.76 - ₹ 90,094.68

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

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Img

ChemScene

CS-0686285

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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:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC1(COC(=N1)C2=NC3=CC=CC=C3C=C2)C

Tpsa:
34.48

Logp:
2.7902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
COC1=C(N=C2C(=C1)NC=N2)OC

Tpsa:
60.03

Logp:
0.9751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686287

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
CC(=O)C1=C(C=C(C=C1)C#N)Cl

Tpsa:
40.86

Logp:
2.41428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686288

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)N(CC)CC

Tpsa:
34.59

Logp:
2.227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4