CS-0976040

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

Manufacturer: ChemScene

CAS Number: 1508099-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0976040-5g In Stock ₹ 2,75,075.40

CS-0976040 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂F₃NO

Molecular Weight

279.26

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(C1)C2OC=3C=CC=CC3NC2

Tpsa

21.26

Logp

4.251

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75732
1508099-32-8 | 2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,4-benzoxazine
A2B Chem ₹ 50,223.72 - ₹ 91,463.64

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-0976040

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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:
C₁₅H₁₂F₃NO

Molecular Weight:
279.26

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C2OC=3C=CC=CC3NC2

Tpsa:
21.26

Logp:
4.251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=NN(C=C1N)CC2=CC=C(C=C2)C

Tpsa:
56.73

Logp:
1.21702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976042

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)CCC2NCCCO

Tpsa:
32.26

Logp:
2.2993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0976043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCCCC(NCC1=NC=CC=C1)C

Tpsa:
45.15

Logp:
1.3322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6