CS-0876338

4-(3,4-Dihydroisoquinolin-2(1h)-yl)-1,2,5-oxadiazol-3(2h)-one

Manufacturer: ChemScene

CAS Number: 356774-46-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C3=NONC3=O

Tpsa

62.13

Logp

0.9256

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00002
356774-46-4 |
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

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Img

ChemScene

CS-0876338

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=NONC3=O

Tpsa:
62.13

Logp:
0.9256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅KN₂O₃

Molecular Weight:
228.25

Synonyms:
None

SMILES:
C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]

Tpsa:
85.88

Logp:
-3.5005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ISi

Molecular Weight:
266.19

Synonyms:
None

SMILES:
C[Si](C)(C)C#CCCCI

Tpsa:
0

Logp:
3.0824

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₆O₄P

Molecular Weight:
290.10

Synonyms:
None

SMILES:
O=P(OCC(F)F)(OCC(F)F)OCC(F)F

Tpsa:
44.76

Logp:
2.9396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9