CS-0469220

7-Amino-3-isopropyl-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 860672-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0469220-5g In Stock ₹ 1,68,039.84

CS-0469220 - 5g

₹ 1,68,039.84

In Stock

Quantity

1

Base Price: ₹ 1,68,039.84

GST (18%): ₹ 30,247.171

Total Price: ₹ 1,98,287.011

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

O=C1NC2=C(C=CC(N)=C2)NC1C(C)C

Tpsa

67.15

Logp

1.6574

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0469220

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(N)=C2)NC1C(C)C

Tpsa:
67.15

Logp:
1.6574

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0469221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
FC1=CC=C2NC=NC2=C1Cl

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469222

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC(C[C@@H]1[C@H](C1)C)=O

Tpsa:
37.3

Logp:
1.1171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0469224

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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:
C11H13Cl2NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCN=C2CCl.[H]Cl

Tpsa:
21.59

Logp:
2.701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2