CS-0230966
Tetrahydro-N-methyl-2H-pyran-4-ethanamine
Manufacturer: ChemScene
CAS Number: 1083216-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230966-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0230966-250mg | In Stock | ₹ 15,842.00 |
| 1g | CS-0230966-1g | In Stock | ₹ 41,919.00 |
| 5g | CS-0230966-5g | In Stock | ₹ 1,20,417.00 |
| 10g | CS-0230966-10g | In Stock | ₹ 1,78,534.00 |
CS-0230966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
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
Methyl[2-(oxan-4-yl)ethyl]amine
SMILES
CNCCC1CCOCC1
Tpsa
21.26
Logp
1.0225
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083216-46-9 | Methyl[2-(oxan-4-yl)ethyl]amine | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
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: Methyl[2-(oxan-4-yl)ethyl]amine
SMILES: CNCCC1CCOCC1
Tpsa: 21.26
Logp: 1.0225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
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:
Methyl[2-(oxan-4-yl)ethyl]amine
SMILES:
CNCCC1CCOCC1
Tpsa:
21.26
Logp:
1.0225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: 4-cyclopropoxy-3-fluorobenzaldehyde
SMILES: ClC1=NC=CC(N2N=CC=C2)=C1
Tpsa: 30.71
Logp: 1.9207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
4-cyclopropoxy-3-fluorobenzaldehyde
SMILES:
ClC1=NC=CC(N2N=CC=C2)=C1
Tpsa:
30.71
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl-α-methyl-γ-phenylacetoacetat
SMILES: O=C(OC)C(C)C(CC1=CC=CC=C1)=O
Tpsa: 43.37
Logp: 1.6073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl-α-methyl-γ-phenylacetoacetat
SMILES:
O=C(OC)C(C)C(CC1=CC=CC=C1)=O
Tpsa:
43.37
Logp:
1.6073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H8ClN3S
Molecular Weight: 177.66
Synonyms: 5-dimethylamino-3-(chloromethyl)-1,2,4-thiadiazole
SMILES: CN(C)C1=NC(CCl)=NS1
Tpsa: 29.02
Logp: 1.3429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H8ClN3S
Molecular Weight:
177.66
Synonyms:
5-dimethylamino-3-(chloromethyl)-1,2,4-thiadiazole
SMILES:
CN(C)C1=NC(CCl)=NS1
Tpsa:
29.02
Logp:
1.3429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2