CS-0356553
((3R,4R)-4-amino-1-benzylpiperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1821774-60-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
OC[C@@H]1CN(CC2=CC=CC=C2)CC[C@H]1N
Tpsa
49.49
Logp
0.8281
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-[(3R,4R)-4-amino-1-benzylpiperidin-3-yl]methanol,trans | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 2,40,765.84 | |
 | 1821774-60-0 | rac-[(3R,4R)-4-amino-1-benzylpiperidin-3-yl]methanol,trans | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: OC[C@@H]1CN(CC2=CC=CC=C2)CC[C@H]1N
Tpsa: 49.49
Logp: 0.8281
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OC[C@@H]1CN(CC2=CC=CC=C2)CC[C@H]1N
Tpsa:
49.49
Logp:
0.8281
H Acceptors:
3
H Donors:
2
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: C₆H₁₆ClN
Molecular Weight: 137.65
Synonyms: Methyl(2-methylbutyl)amine hydrochloride
SMILES: CCC(CNC)C.Cl
Tpsa: 12.03
Logp: 1.6737
H Acceptors: 1
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:
C₆H₁₆ClN
Molecular Weight:
137.65
Synonyms:
Methyl(2-methylbutyl)amine hydrochloride
SMILES:
CCC(CNC)C.Cl
Tpsa:
12.03
Logp:
1.6737
H Acceptors:
1
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: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: trans-Cyclopentane-1,2-diamine dihydrochloride
SMILES: N[C@H]1[C@H](N)CCC1.Cl.Cl
Tpsa: 52.04
Logp: 0.6685
H Acceptors: 2
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:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
trans-Cyclopentane-1,2-diamine dihydrochloride
SMILES:
N[C@H]1[C@H](N)CCC1.Cl.Cl
Tpsa:
52.04
Logp:
0.6685
H Acceptors:
2
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: (E)-3-Methylglutaconic acid
SMILES: O=C(O)/C=C(C)/CC(O)=O
Tpsa: 74.6
Logp: 0.492
H Acceptors: 2
H Donors: 2
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
(E)-3-Methylglutaconic acid
SMILES:
O=C(O)/C=C(C)/CC(O)=O
Tpsa:
74.6
Logp:
0.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3