CS-0085206
2-(Tetrahydro-2H-pyran-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 40500-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0085206-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0085206-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0085206-250mg | In Stock | ₹ 14,202.96 |
| 500mg | CS-0085206-500mg | In Stock | ₹ 22,331.16 |
| 1g | CS-0085206-1g | In Stock | ₹ 28,577.04 |
| 5g | CS-0085206-5g | In Stock | ₹ 97,795.08 |
| 10g | CS-0085206-10g | In Stock | ₹ 1,46,992.08 |
CS-0085206 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95+%
MDL No
MFCD08273907
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
2-(Tetrahydro-2H-pyran-2-yl)ethanamine
SMILES
NCCC1CCCCO1
Tpsa
35.25
Logp
0.9043
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Tetrahydro-pyran-2-yl)-ethylamine | Aaron Chemicals LLC | -- | |
 | 40500-01-4 | 2-(Tetrahydro-pyran-2-yl)-ethylamine | A2B Chem | ₹ 14,288.52 - ₹ 1,56,403.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD08273907
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-(Tetrahydro-2H-pyran-2-yl)ethanamine
SMILES: NCCC1CCCCO1
Tpsa: 35.25
Logp: 0.9043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08273907
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-(Tetrahydro-2H-pyran-2-yl)ethanamine
SMILES:
NCCC1CCCCO1
Tpsa:
35.25
Logp:
0.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=C(C)C=C2N1
Tpsa: 38.33
Logp: 1.32592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01321311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=C(C)C=C2N1
Tpsa:
38.33
Logp:
1.32592
H Acceptors:
2
H Donors:
1
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 6-Hydroxy-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=CC=C(O)C=C2N1
Tpsa: 58.56
Logp: 0.7231
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
6-Hydroxy-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=CC=C(O)C=C2N1
Tpsa:
58.56
Logp:
0.7231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 7-Hydroxy-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=CC(O)=CC=C2N1
Tpsa: 58.56
Logp: 0.7231
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
7-Hydroxy-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=CC(O)=CC=C2N1
Tpsa:
58.56
Logp:
0.7231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0