CS-0456269
1-(Tetrahydro-2H-pyran-4-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 854697-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456269-1g | In Stock | ₹ 2,35,761.00 |
| 5g | CS-0456269-5g | In Stock | ₹ 6,67,856.00 |
| 10g | CS-0456269-10g | In Stock | ₹ 9,86,476.00 |
CS-0456269 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,761.00
GST (18%): ₹ 42,436.98
Total Price: ₹ 2,78,197.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
1-(OXAN-4-YL)PROPAN-1-AMINE
SMILES
CCC(N)C1CCOCC1
Tpsa
35.25
Logp
1.1503
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854697-14-6 | 1-(Oxan-4-yl)propan-1-amine | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(OXAN-4-YL)PROPAN-1-AMINE
SMILES: CCC(N)C1CCOCC1
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(OXAN-4-YL)PROPAN-1-AMINE
SMILES:
CCC(N)C1CCOCC1
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 6-(1,1-DIMETHYLETHYL)-2-PYRIDINECARBOXALDEHYDE
SMILES: CC(C)(C)C1=CC=CC(=N1)C=O
Tpsa: 29.96
Logp: 2.1916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
6-(1,1-DIMETHYLETHYL)-2-PYRIDINECARBOXALDEHYDE
SMILES:
CC(C)(C)C1=CC=CC(=N1)C=O
Tpsa:
29.96
Logp:
2.1916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Br₂N₂
Molecular Weight: 253.92
Synonyms: None
SMILES: CC1=C(Br)N(C)C(=N1)Br
Tpsa: 17.82
Logp: 2.25352
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:
C₅H₆Br₂N₂
Molecular Weight:
253.92
Synonyms:
None
SMILES:
CC1=C(Br)N(C)C(=N1)Br
Tpsa:
17.82
Logp:
2.25352
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(3-methyl-2-pyridyl)-4-phenylthiazole
SMILES: CCN(CC)C1=NC=CC(=C1)C(=O)O
Tpsa: 53.43
Logp: 1.626
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(3-methyl-2-pyridyl)-4-phenylthiazole
SMILES:
CCN(CC)C1=NC=CC(=C1)C(=O)O
Tpsa:
53.43
Logp:
1.626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4