CS-0440625

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

Manufacturer: ChemScene

CAS Number: 105807-79-2

Select a Size

Pack Size SKU Availability Price
1g CS-0440625-1g In Stock ₹ 20,021.04

CS-0440625 - 1g

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

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

7-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES

CC1C(NC2=C(O1)C=C(N)C=C2)=O

Tpsa

64.35

Logp

0.9882

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE30460
105807-79-2 | 7-Amino-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
A2B Chem ₹ 40,213.20

Related Products

Img

ChemScene

CS-0367509

--

Img

ChemScene

CS-0441592

--

Img

ChemScene

CS-0329308

--

Img

ChemScene

CS-0324794

--

Img

ChemScene

CS-0457527

--

Img

ChemScene

CS-0313357

--

Img

ChemScene

CS-0314598

--

Img

ChemScene

CS-0328068

--

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-0440625

--


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:
7-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
CC1C(NC2=C(O1)C=C(N)C=C2)=O

Tpsa:
64.35

Logp:
0.9882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0440626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
(4-Methyl-piperazin-1-yl)-phenyl-acetonitrile hydrochloride

SMILES:
CN1CCN(CC1)C(C#N)C2=CC=CC=C2.Cl

Tpsa:
30.27

Logp:
1.92048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
8-Bromoquinoline, HCl

SMILES:
C1=CC2=C(C(=C1)Br)N=CC=C2.Cl

Tpsa:
12.89

Logp:
3.4191

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
6-iodo-5-methyl-1H-indazole

SMILES:
CC1=CC2=CNN=C2C=C1I

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0