CS-0930382

[1,2,4]Triazolo[1,5-a]quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 1124382-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0930382-5g In Stock ₹ 2,51,460.84

CS-0930382 - 5g

₹ 2,51,460.84

In Stock

Quantity

1

Base Price: ₹ 2,51,460.84

GST (18%): ₹ 45,262.951

Total Price: ₹ 2,96,723.791

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄

Molecular Weight

184.20

Synonyms

None

SMILES

N=1C(=NN2C1C=CC=3C=CC=CC32)N

Tpsa

56.21

Logp

1.4647

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0930382

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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:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N=1C(=NN2C1C=CC=3C=CC=CC32)N

Tpsa:
56.21

Logp:
1.4647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
N#CC=1C=C(Cl)N=C(C1)N(C)C

Tpsa:
39.92

Logp:
1.67268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C1NC2=C(C1=O)C=3NN=CC3C=C2C

Tpsa:
74.85

Logp:
1.00612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0930385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₂

Molecular Weight:
162.13

Synonyms:
None

SMILES:
O=C(C#CC(F)(F)CC)OC

Tpsa:
26.3

Logp:
1.2081

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1