CS-0672553

7,8-Difluoro-3-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 82419-33-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0672553-100mg In Stock ₹ 10,267.20
250mg CS-0672553-250mg In Stock ₹ 17,197.56
1g CS-0672553-1g In Stock ₹ 45,774.60

CS-0672553 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD11111442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

None

SMILES

CC1COC2=C(N1)C=CC(=C2F)F

Tpsa

21.26

Logp

2.1576

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC29162
82419-33-8 | 7,8-Difluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
A2B Chem ₹ 10,951.68 - ₹ 49,881.48

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

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Img

ChemScene

CS-0672553

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Purity:
98%

MDL No:
MFCD11111442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
CC1COC2=C(N1)C=CC(=C2F)F

Tpsa:
21.26

Logp:
2.1576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
COC1=C(C(=CC(=N1)Cl)C2=CC=CC=C2)C#N

Tpsa:
45.91

Logp:
3.28228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672555

--


Purity:
98%

MDL No:
MFCD18800989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2=NSC(=C2)C(=O)O

Tpsa:
59.42

Logp:
2.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672556

--


Purity:
98%

MDL No:
MFCD03428431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C=CC[C@H](CC(=O)O)N

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4