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
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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