CS-0512721

2-Methyloxazolo[4,5-c]quinoline

Manufacturer: ChemScene

CAS Number: 15260-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0512721-5g In Stock ₹ 1,05,153.24

CS-0512721 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

MFCD31567191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O

Molecular Weight

184.19

Synonyms

None

SMILES

CC(O1)=NC2=C1C3=CC=CC=C3N=C2

Tpsa

38.92

Logp

2.68442

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX03160
15260-89-6 | 2-Methyloxazolo[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-0512721

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Purity:
98%

MDL No:
MFCD31567191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(O1)=NC2=C1C3=CC=CC=C3N=C2

Tpsa:
38.92

Logp:
2.68442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512722

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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:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
4-Bromo-3-(trifluoromethyl)benzoylacetonitrile

SMILES:
N#CCC(C1=CC=C(Br)C(C(F)(F)F)=C1)=O

Tpsa:
40.86

Logp:
3.56428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512724

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₄H₃₂OP₂

Molecular Weight:
638.67

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=C3C=CC=CC3=[C@]2[C@@]4=C5C=CC=CC5=CC=C4P(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Tpsa:
17.07

Logp:
9.0576

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0512726

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
methyl 3-piperazin-1-ylpyridine-4-carboxylate

SMILES:
O=C(C1=C(N2CCNCC2)C=NC=C1)OC

Tpsa:
54.46

Logp:
0.2778

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2