CS-0721493

8-Iodo-[1,2,3]triazolo[1,5-a]quinoxalin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1397238-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0721493-5g In Stock ₹ 1,99,098.12

CS-0721493 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅IN₄O

Molecular Weight

312.07

Synonyms

None

SMILES

IC1=CC=C2NC(=O)C3=CN=NN3C2=C1

Tpsa

63.05

Logp

1.1754

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0721493

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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:
C₉H₅IN₄O

Molecular Weight:
312.07

Synonyms:
None

SMILES:
IC1=CC=C2NC(=O)C3=CN=NN3C2=C1

Tpsa:
63.05

Logp:
1.1754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrFOSi

Molecular Weight:
333.31

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CBr)C1=C(F)C=CC=C1

Tpsa:
9.23

Logp:
5.2835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NN)C=C1

Tpsa:
56.51

Logp:
0.9894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0721497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC1=C2OC=CC2=C(N)C=C1

Tpsa:
39.16

Logp:
2.32342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0