CS-0517455

Oxazolo[4,5-c]quinoline

Manufacturer: ChemScene

CAS Number: 234-11-7

Select a Size

Pack Size SKU Availability Price
5g CS-0517455-5g In Stock ₹ 1,05,238.80

CS-0517455 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

MFCD31567189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O

Molecular Weight

170.17

Synonyms

Oxazolo[4,5-c]quinoline (6CI,8CI,9CI)

SMILES

C12=C(OC=N2)C3=CC=CC=C3N=C1

Tpsa

38.92

Logp

2.376

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03142
234-11-7 | Oxazolo[4,5-c]quinoline
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517455

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Purity:
98%

MDL No:
MFCD31567189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
Oxazolo[4,5-c]quinoline (6CI,8CI,9CI)

SMILES:
C12=C(OC=N2)C3=CC=CC=C3N=C1

Tpsa:
38.92

Logp:
2.376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517457

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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:
C₁₁H₆F₅NO₂

Molecular Weight:
279.16

Synonyms:
Ethylcyano(pentafluorophenyl)acetate

SMILES:
O=C(OCC)C(C#N)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
50.09

Logp:
2.55238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
methyl 3-fluoro-4-piperazin-1-ylbenzoate

SMILES:
O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1

Tpsa:
41.57

Logp:
1.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517459

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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:
C₁₀H₇BrClN

Molecular Weight:
256.53

Synonyms:
None

SMILES:
ClC1=NC=CC2=C1C=CC(CBr)=C2

Tpsa:
12.89

Logp:
3.7831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1