CS-0454260
(4-(3,4-Dimethoxyphenyl)tetrahydro-2H-pyran-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 61861-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0454260-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0454260-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0454260-10g | In Stock | ₹ 2,57,450.04 |
CS-0454260 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
4-(3,4-Dimethoxyphenyl)tetrahydro-2h-pyran-4-methanamine
SMILES
COC1=C(C=C(C=C1)C2(CCOCC2)CN)OC
Tpsa
53.71
Logp
1.7107
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61861-91-4 | 4-(3,4-DIMETHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-METHANAMINE | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 4-(3,4-Dimethoxyphenyl)tetrahydro-2h-pyran-4-methanamine
SMILES: COC1=C(C=C(C=C1)C2(CCOCC2)CN)OC
Tpsa: 53.71
Logp: 1.7107
H Acceptors: 4
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
4-(3,4-Dimethoxyphenyl)tetrahydro-2h-pyran-4-methanamine
SMILES:
COC1=C(C=C(C=C1)C2(CCOCC2)CN)OC
Tpsa:
53.71
Logp:
1.7107
H Acceptors:
4
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: CTK5B2921(SCHEMBL1500160)
SMILES: C1CC2=CC3=CC(=CC=C3N=C2OC1)Br
Tpsa: 22.12
Logp: 3.3223
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
CTK5B2921(SCHEMBL1500160)
SMILES:
C1CC2=CC3=CC(=CC=C3N=C2OC1)Br
Tpsa:
22.12
Logp:
3.3223
H Acceptors:
2
H Donors:
0
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: (5-Methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
SMILES: CC1=NN=C(CCN)O1.Cl
Tpsa: 64.94
Logp: 0.30102
H Acceptors: 4
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
(5-Methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
SMILES:
CC1=NN=C(CCN)O1.Cl
Tpsa:
64.94
Logp:
0.30102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Tetrahydro-5-methylfuran-2-methanol
SMILES: CC1CCC(CO)O1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Tetrahydro-5-methylfuran-2-methanol
SMILES:
CC1CCC(CO)O1
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1