CS-0693509

6-Hydroxy-2-methyl-4h-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 125558-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0693509-1g In Stock ₹ 2,20,402.56
5g CS-0693509-5g In Stock ₹ 6,23,133.48
10g CS-0693509-10g In Stock ₹ 9,20,368.92

CS-0693509 - 1g

₹ 2,20,402.56

In Stock

Quantity

1

Base Price: ₹ 2,20,402.56

GST (18%): ₹ 39,672.461

Total Price: ₹ 2,60,075.021

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

CC1=NC2=C(C=C(C=C2)O)C(=O)O1

Tpsa

63.33

Logp

1.20202

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16637
125558-96-5 | 6-Hydroxy-2-methyl-4h-3,1-benzoxazin-4-one
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=NC2=C(C=C(C=C2)O)C(=O)O1

Tpsa:
63.33

Logp:
1.20202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C2=CC(=CN=C2)N

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)C2=CC(=CN=C2)N

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃

Molecular Weight:
239.20

Synonyms:
None

SMILES:
C1=CC(=NC=C1C(F)(F)F)C2=CC(=CN=C2)N

Tpsa:
51.8

Logp:
2.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1