CS-0367509

8-Amino-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 870064-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0367509-1g In Stock ₹ 71,955.96

CS-0367509 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

8-amino-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES

CC1C(NC2=CC=CC(N)=C2O1)=O

Tpsa

64.35

Logp

0.9882

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC12727
870064-81-6 | 2H-1,4-Benzoxazin-3(4H)-one,8-amino-2-methyl-
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367509

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
8-amino-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
CC1C(NC2=CC=CC(N)=C2O1)=O

Tpsa:
64.35

Logp:
0.9882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0367511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O

Molecular Weight:
248.24

Synonyms:
8-Phenyl[1,2,5]oxadiazolo[3,4-f]cinnoline

SMILES:
C1=CC=C(C=C1)C2=NN=C3C=CC4=NON=C4C3=C2

Tpsa:
64.7

Logp:
2.833

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O

Molecular Weight:
250.26

Synonyms:
8-PHENYL-4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE

SMILES:
C1=CC=C(C=C1)C2=NN=C3CCC4=NON=C4C3=C2

Tpsa:
64.7

Logp:
2.2922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCCOC1=CC=C(C2=C1N=CC=C2)N

Tpsa:
48.14

Logp:
2.6058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3