CS-0480821
N-(2-methylbenzyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1153226-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480821-5g | In Stock | ₹ 1,37,327.00 |
CS-0480821 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
MFCD12088396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC1=CC=CC=C1CNC1CCOCC1
Tpsa
21.26
Logp
2.26362
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153226-16-4 | N-[(2-Methylphenyl)methyl]oxan-4-amine | A2B Chem | ₹ 89,979.00 |
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: MFCD12088396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=CC=CC=C1CNC1CCOCC1
Tpsa: 21.26
Logp: 2.26362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12088396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=CC=CC=C1CNC1CCOCC1
Tpsa:
21.26
Logp:
2.26362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12088577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNOS
Molecular Weight: 276.19
Synonyms: None
SMILES: BrC1=CSC(CNC2CCOCC2)=C1
Tpsa: 21.26
Logp: 2.7792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12088577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNOS
Molecular Weight:
276.19
Synonyms:
None
SMILES:
BrC1=CSC(CNC2CCOCC2)=C1
Tpsa:
21.26
Logp:
2.7792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28118419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂O
Molecular Weight: 231.16
Synonyms: N-(2-Aminoethyl)-N-methyloxan-4-amine Dihydrochloride
SMILES: Cl.Cl.CN(CCN)C1CCOCC1
Tpsa: 38.49
Logp: 0.8995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28118419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂O
Molecular Weight:
231.16
Synonyms:
N-(2-Aminoethyl)-N-methyloxan-4-amine Dihydrochloride
SMILES:
Cl.Cl.CN(CCN)C1CCOCC1
Tpsa:
38.49
Logp:
0.8995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12119424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: N-[2-(methylsulfanyl)phenyl]oxan-4-amine
SMILES: CSC1=CC=CC=C1NC1CCOCC1
Tpsa: 21.26
Logp: 2.9994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12119424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
N-[2-(methylsulfanyl)phenyl]oxan-4-amine
SMILES:
CSC1=CC=CC=C1NC1CCOCC1
Tpsa:
21.26
Logp:
2.9994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3