CS-0466976
(2-((Tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 898289-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466976-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0466976-1g | In Stock | ₹ 34,354.00 |
| 5g | CS-0466976-5g | In Stock | ₹ 1,02,083.00 |
CS-0466976 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
MFCD09025871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
[2-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES
C1=CC=C(C(=C1)CN)OC2CCOCC2
Tpsa
44.48
Logp
1.7031
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898289-33-3 | [2-(Tetrahydropyran-4-yloxy)phenyl]methylamine | A2B Chem | ₹ 15,753.00 - ₹ 23,674.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09025871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [2-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES: C1=CC=C(C(=C1)CN)OC2CCOCC2
Tpsa: 44.48
Logp: 1.7031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09025871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[2-(Tetrahydropyran-4-yloxy)phenyl]methylamine
SMILES:
C1=CC=C(C(=C1)CN)OC2CCOCC2
Tpsa:
44.48
Logp:
1.7031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09702369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine
SMILES: CNCC1=CC=C(C=C1)OC2CCOCC2
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09702369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine
SMILES:
CNCC1=CC=C(C=C1)OC2CCOCC2
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₃
Molecular Weight: 201.18
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1C(=O)O)C=O
Tpsa: 67.26
Logp: 1.7455
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇NO₃
Molecular Weight:
201.18
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)C=O
Tpsa:
67.26
Logp:
1.7455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06824405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: 8-(Trifluoromethyl)-4-quinolinecarbaldehyde
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C=O
Tpsa: 29.96
Logp: 3.0661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06824405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
8-(Trifluoromethyl)-4-quinolinecarbaldehyde
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2C=O
Tpsa:
29.96
Logp:
3.0661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1