CS-0557892

2-((Tetrahydro-2H-pyran-2-yl)methoxy)-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 946727-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0557892-5g In Stock ₹ 91,977.00
10g CS-0557892-10g In Stock ₹ 1,10,115.72

CS-0557892 - 5g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃NO₂

Molecular Weight

275.27

Synonyms

2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-5-(TRIFLUOROMETHYL)ANILINE

SMILES

C1CCOC(C1)COC2=C(C=C(C=C2)C(F)(F)F)N

Tpsa

44.48

Logp

3.2355

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0557892

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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:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
2-(TETRAHYDRO-2H-PYRAN-2-YLMETHOXY)-5-(TRIFLUOROMETHYL)ANILINE

SMILES:
C1CCOC(C1)COC2=C(C=C(C=C2)C(F)(F)F)N

Tpsa:
44.48

Logp:
3.2355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557893

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
2-Amino-6-fluoro-4-methylbenzothiazole

SMILES:
CC1=CC(=CC2=C1N=C(S2)N)F

Tpsa:
38.91

Logp:
2.32602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557895

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
3-(4-METHOXYPHENYL)-1,6-DIMETHYL-5,6,7-TRIHYDRO1H-INDAZOL-4-ONE

SMILES:
CC1CC2=C(C(=O)C1)C(=NN2C)C3=CC=C(C=C3)OC

Tpsa:
44.12

Logp:
2.8607

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557899

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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:
C₁₂H₁₁Cl₂N₃O₂

Molecular Weight:
300.14

Synonyms:
3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide

SMILES:
C1=CC(=CC=C1NC(=O)CCC2=NC(=NO2)CCl)Cl

Tpsa:
68.02

Logp:
3.0331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5