CS-0480920
4-(4-(Benzyloxy)phenyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1334103-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480920-5g | In Stock | ₹ 2,42,258.00 |
CS-0480920 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,258.00
GST (18%): ₹ 43,606.44
Total Price: ₹ 2,85,864.44
Purity
98%
MDL No
MFCD27920084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
None
SMILES
NC1(CCOCC1)C1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa
44.48
Logp
3.23
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334103-38-6 | 4-[4-(benzyloxy)phenyl]oxan-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27920084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: NC1(CCOCC1)C1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 44.48
Logp: 3.23
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27920084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
NC1(CCOCC1)C1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
44.48
Logp:
3.23
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12088672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: None
SMILES: CS(=O)(=O)CCC(N)C(=O)NC1CCOCC1
Tpsa: 98.49
Logp: -0.9564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12088672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
CS(=O)(=O)CCC(N)C(=O)NC1CCOCC1
Tpsa:
98.49
Logp:
-0.9564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12089209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: None
SMILES: CN(C1CCOCC1)C(=O)C(N)CCS(C)(=O)=O
Tpsa: 89.7
Logp: -0.6142
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12089209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CN(C1CCOCC1)C(=O)C(N)CCS(C)(=O)=O
Tpsa:
89.7
Logp:
-0.6142
H Acceptors:
5
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
SMILES: Cl.CN(C1CCOCC1)C(=O)C1CC2=CC=CC=C2CN1
Tpsa: 41.57
Logp: 1.7601
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
N-methyl-N-(oxan-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
SMILES:
Cl.CN(C1CCOCC1)C(=O)C1CC2=CC=CC=C2CN1
Tpsa:
41.57
Logp:
1.7601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2