CS-0696724

2-Methyl-6-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-4(2H)-one

Manufacturer: ChemScene

CAS Number: 1956319-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0696724-5g In Stock ₹ 1,38,778.32

CS-0696724 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₂

Molecular Weight

231.17

Synonyms

None

SMILES

CC1NC2=C(C=C(C=C2)C(F)(F)F)C(=O)O1

Tpsa

38.33

Logp

2.6337

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696724

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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:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
CC1NC2=C(C=C(C=C2)C(F)(F)F)C(=O)O1

Tpsa:
38.33

Logp:
2.6337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0696725

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C[C@H](NC(=O)OCC1=CC=CC=C1)C#N

Tpsa:
62.12

Logp:
1.82488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0696726

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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:
C₄H₈Cl₂S₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
ClCCSSCCCl

Tpsa:
0

Logp:
2.8454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0696727

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CCOC1=C(Br)N=C(C)C=N1

Tpsa:
35.01

Logp:
1.94622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2