CS-0227343

5-Chloro-2-methyl-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 5627-73-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0227343-250mg In Stock ₹ 43,892.28

CS-0227343 - 250mg

₹ 43,892.28

In Stock

Quantity

1

Base Price: ₹ 43,892.28

GST (18%): ₹ 7,900.61

Total Price: ₹ 51,792.89

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₂

Molecular Weight

195.60

Synonyms

5-chloro-2-methyl-4H-3,1-benzoxazin-4-one

SMILES

O=C1OC(C)=NC2=CC=CC(Cl)=C12

Tpsa

43.1

Logp

2.14982

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52632
5627-73-6 | 5-Chloro-2-methyl-4h-benzo[d][1,3]oxazin-4-one
A2B Chem ₹ 6,245.88 - ₹ 1,69,579.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0227343

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂

Molecular Weight:
195.60

Synonyms:
5-chloro-2-methyl-4H-3,1-benzoxazin-4-one

SMILES:
O=C1OC(C)=NC2=CC=CC(Cl)=C12

Tpsa:
43.1

Logp:
2.14982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCN(CC1)CCC21NCCO2

Tpsa:
24.5

Logp:
0.4182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0227345

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₁₆D₄N₃NaO₃S

Molecular Weight:
385.45

Synonyms:
LY307640-d<sub>4</sub> (sodium)

SMILES:
O=S(C1=NC2=C([2H])C([2H])=C([2H])C([2H])=C2N1[Na])CC3=NC=CC(OCCCOC)=C3C

Tpsa:
66.24

Logp:
2.39442

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0227346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
1-Cyclobutyl-piperidin-4-ylamine

SMILES:
NC1CCN(C2CCC2)CC1

Tpsa:
29.26

Logp:
0.962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1