CS-0130710
1-(Tetrahydro-2H-pyran-4-yl)piperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2361636-02-2
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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
C₁₀H₂₂Cl₂N₂O
Molecular Weight
257.20
Synonyms
None
SMILES
NC1CN(C2CCOCC2)CCC1.[H]Cl.[H]Cl
Tpsa
38.49
Logp
1.4321
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2361636-02-2 | 1-(oxan-4-yl)piperidin-3-aminedihydrochloride | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: None
SMILES: NC1CN(C2CCOCC2)CCC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.4321
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
None
SMILES:
NC1CN(C2CCOCC2)CCC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09833420
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₃
Molecular Weight: 384.51
Synonyms: tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa: 84.58
Logp: 3.4434
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09833420
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₃
Molecular Weight:
384.51
Synonyms:
tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa:
84.58
Logp:
3.4434
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD09750995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆N₂O
Molecular Weight: 464.64
Synonyms: 5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol
SMILES: N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 49.49
Logp: 5.6211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
95+%
MDL No:
MFCD09750995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₂O
Molecular Weight:
464.64
Synonyms:
5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol
SMILES:
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
49.49
Logp:
5.6211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00499458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄S
Molecular Weight: 307.36
Synonyms: None
SMILES: O=C(C1=C(N)SC=C1C2=CC(OC)=C(OC)C=C2)OCC
Tpsa: 70.78
Logp: 3.1912
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00499458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄S
Molecular Weight:
307.36
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=C1C2=CC(OC)=C(OC)C=C2)OCC
Tpsa:
70.78
Logp:
3.1912
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5