CS-0523173

4-Hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 771-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0523173-1g In Stock ₹ 1,97,044.68
5g CS-0523173-5g In Stock ₹ 7,64,221.92
10g CS-0523173-10g In Stock ₹ 14,25,942.96

CS-0523173 - 1g

₹ 1,97,044.68

In Stock

Quantity

1

Base Price: ₹ 1,97,044.68

GST (18%): ₹ 35,468.042

Total Price: ₹ 2,32,512.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

4-Hydroxy-2H-1,4-benzoxazin-3(4H)-one

SMILES

O=C1COC2=CC=CC=C2N1O

Tpsa

49.77

Logp

0.8012

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE04132
771-26-6 | 4-hydroxy-4h-benzo[1,4]oxazin-3-one
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0523173

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
4-Hydroxy-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1COC2=CC=CC=C2N1O

Tpsa:
49.77

Logp:
0.8012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆S₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
C1(CSC2)=C2C=CS1

Tpsa:
0

Logp:
2.4949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN

Molecular Weight:
160.01

Synonyms:
None

SMILES:
CN1C=CC(Br)=C1

Tpsa:
4.93

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-Furanpropanamide,beta-amino-(9CI)

SMILES:
O=C(N)CC(N)C1=CC=CO1

Tpsa:
82.25

Logp:
0.1548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3