CS-0058648
cis-1-Boc-4-aminomethyl-3-hydroxypiperidine
Manufacturer: ChemScene
CAS Number: 219985-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058648-100mg | In Stock | ₹ 21,182.00 |
CS-0058648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
97%
MDL No
MFCD18791264
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl cis-4-(aminomethyl)-3-hydroxy-piperidine-1-carboxylate
SMILES
O[C@H]1[C@@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa
75.79
Logp
0.563
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219985-15-6 | Cis-1-boc-4-aminomethyl-3-hydroxypiperidine | A2B Chem | ₹ 22,517.00 - ₹ 2,84,266.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD18791264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl cis-4-(aminomethyl)-3-hydroxy-piperidine-1-carboxylate
SMILES: O[C@H]1[C@@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18791264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl cis-4-(aminomethyl)-3-hydroxy-piperidine-1-carboxylate
SMILES:
O[C@H]1[C@@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine dihydrochloride
SMILES: C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.Cl.Cl
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine dihydrochloride
SMILES:
C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.Cl.Cl
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 2-Methyl-2-propanyl (cis-3-amino-1-methylcyclobutyl)carbamate
SMILES: N[C@@H]1C[C@](C)(NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
2-Methyl-2-propanyl (cis-3-amino-1-methylcyclobutyl)carbamate
SMILES:
N[C@@H]1C[C@](C)(NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: Carbamic acid, N-[(3R,4S)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: F[C@@H]1[C@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 0.821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
Carbamic acid, N-[(3R,4S)-4-fluoro-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
F[C@@H]1[C@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
0.821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1