CS-0243320

6,8-Dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one

Manufacturer: ChemScene

CAS Number: 6239-01-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0243320-50mg In Stock ₹ 11,125.00
100mg CS-0243320-100mg In Stock ₹ 16,643.00
250mg CS-0243320-250mg In Stock ₹ 23,763.00
500mg CS-0243320-500mg In Stock ₹ 44,589.00
1g CS-0243320-1g In Stock ₹ 59,363.00
5g CS-0243320-5g In Stock ₹ 1,72,393.00
10g CS-0243320-10g In Stock ₹ 2,55,786.00

CS-0243320 - 50mg

₹ 11,125.00

In Stock

Quantity

1

Base Price: ₹ 11,125.00

GST (18%): ₹ 2,002.50

Total Price: ₹ 13,127.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

6,8-dimethyl-4H-benzo[1,4]oxazin-3-one

SMILES

O=C1COC2=C(C)C=C(C)C=C2N1

Tpsa

38.33

Logp

1.63434

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW45911
6239-01-6 | 6,8-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
A2B Chem ₹ 18,334.00 - ₹ 2,10,396.00

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243320

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
6,8-dimethyl-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=C(C)C=C(C)C=C2N1

Tpsa:
38.33

Logp:
1.63434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0243321

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

SMILES:
O=C1NC2=CC=CC(F)=C2OC1

Tpsa:
38.33

Logp:
1.1566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0243322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄OS

Molecular Weight:
230.33

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(SC2=CC=CC=C2)C=C1)O

Tpsa:
20.23

Logp:
3.8911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
1-(5-chlorothiophen-3-yl)propan-1-amine hydrochloride

SMILES:
CCC(C1=CSC(C)=C1)N

Tpsa:
26.02

Logp:
2.46632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2