CS-0304127

3-(Trifluoromethyl)-3,4-dihydro-2h-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 347-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0304127-1g In Stock ₹ 69,731.40

CS-0304127 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

FC(C1COC2=CC=CC=C2N1)(F)F

Tpsa

21.26

Logp

2.4218

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304127

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
FC(C1COC2=CC=CC=C2N1)(F)F

Tpsa:
21.26

Logp:
2.4218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0304128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃N₂

Molecular Weight:
152.12

Synonyms:
None

SMILES:
FC(C1N=CNCC1)(F)F

Tpsa:
24.39

Logp:
0.9389

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0304131

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃N

Molecular Weight:
141.13

Synonyms:
None

SMILES:
FC(F)(CCC(C)N)F

Tpsa:
26.02

Logp:
1.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304132

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
None

SMILES:
FC(F)(CCCCC1)C1N

Tpsa:
26.02

Logp:
1.9131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0