CS-0941481

6,7-Difluoro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1267214-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0941481-1g In Stock ₹ 1,01,217.48
5g CS-0941481-5g In Stock ₹ 2,77,984.44
10g CS-0941481-10g In Stock ₹ 4,08,292.32

CS-0941481 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO₂

Molecular Weight

199.15

Synonyms

None

SMILES

O=C1NC2=CC(F)=C(F)C=C2OC1C

Tpsa

38.33

Logp

1.6842

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW17579
1267214-31-2 | 6,7-difluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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

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Img

ChemScene

CS-0941481

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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:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(F)C=C2OC1C

Tpsa:
38.33

Logp:
1.6842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0941482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
O=S(=O)(CC(C)C)CC1CNCCC1

Tpsa:
46.17

Logp:
1.0568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0941483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=CC=1N=NN(C1C)CC2=CC=C(Cl)C=C2

Tpsa:
47.78

Logp:
2.10072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0941484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OCC=1N=NN(C1C)CC=2C=CC=CC2

Tpsa:
50.94

Logp:
1.12712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3