CS-0040480
N-Ethyltetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 211814-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040480-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0040480-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-0040480-25g | In Stock | ₹ 9,326.04 |
| 100g | CS-0040480-100g | In Stock | ₹ 37,218.60 |
CS-0040480 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD06658446
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
N-Ethyltetrahydropyran-4-amine
SMILES
CCNC1CCOCC1
Tpsa
21.26
Logp
0.7749
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Ethyltetrahydro-2H-pyran-4-amine | 211814-15-2 | MFCD06658446 | 1g | eMolecules | ₹ 2,678.88 | |
 | N-Ethyl-Tetrahydro-2H-Pyran-4-Amine | Aaron Chemicals LLC | ₹ 427.80 - ₹ 38,159.76 | |
 | 211814-15-2 | Ethyl-(tetrahydro-pyran-4-yl)-amine | A2B Chem | ₹ 941.16 - ₹ 3,336.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06658446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: N-Ethyltetrahydropyran-4-amine
SMILES: CCNC1CCOCC1
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
N-Ethyltetrahydropyran-4-amine
SMILES:
CCNC1CCOCC1
Tpsa:
21.26
Logp:
0.7749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 2-bromo-5-cyano-6-picoline
SMILES: N#CC1=CC=C(Br)N=C1C
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
2-bromo-5-cyano-6-picoline
SMILES:
N#CC1=CC=C(Br)N=C1C
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09880213
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₅
Molecular Weight: 215.63
Synonyms: (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal (hydrochloride)
SMILES: O=C[C@@H](N)[C@H]([C@@H]([C@@H](CO)O)O)O.[H]Cl
Tpsa: 124.01
Logp: -2.9906
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09880213
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₅
Molecular Weight:
215.63
Synonyms:
(2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal (hydrochloride)
SMILES:
O=C[C@@H](N)[C@H]([C@@H]([C@@H](CO)O)O)O.[H]Cl
Tpsa:
124.01
Logp:
-2.9906
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O₂
Molecular Weight: 331.37
Synonyms: (2Z)-[(4S)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-yl][(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile
SMILES: N#C/C(C1=N[C@@H](C2=CC=CC=C2)CO1)=C3OC[C@H](C4=CC=CC=C4)N\3
Tpsa: 66.64
Logp: 3.25268
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₂
Molecular Weight:
331.37
Synonyms:
(2Z)-[(4S)-4-Phenyl-4,5-dihydro-1,3-oxazol-2-yl][(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]acetonitrile
SMILES:
N#C/C(C1=N[C@@H](C2=CC=CC=C2)CO1)=C3OC[C@H](C4=CC=CC=C4)N\3
Tpsa:
66.64
Logp:
3.25268
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3