CS-0363141
Tert-butyl (R)-(piperidin-2-ylmethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217703-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363141-1g | In Stock | ₹ 84,105.48 |
CS-0363141 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride
SMILES
CC(C)(OC(NC[C@H]1CCCCN1)=O)C.Cl
Tpsa
50.36
Logp
2.075
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217703-50-8 | Carbamic acid, N-[(2R)-2-piperidinylmethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1) | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: (R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride
SMILES: CC(C)(OC(NC[C@H]1CCCCN1)=O)C.Cl
Tpsa: 50.36
Logp: 2.075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
(R)-tert-Butyl (piperidin-2-ylmethyl)carbamate hydrochloride
SMILES:
CC(C)(OC(NC[C@H]1CCCCN1)=O)C.Cl
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO
Molecular Weight: 225.65
Synonyms: (R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
SMILES: C[C@H](C1=C(Cl)N=C2C(=C1)C=CC=C2F)O
Tpsa: 33.12
Logp: 3.0806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO
Molecular Weight:
225.65
Synonyms:
(R)-1-(2-Chloro-8-fluoroquinolin-3-yl)ethanol
SMILES:
C[C@H](C1=C(Cl)N=C2C(=C1)C=CC=C2F)O
Tpsa:
33.12
Logp:
3.0806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (1R)-1-(3-BROMOPHENYL)PROPYLAMINE
SMILES: N[C@@H](C1=CC=CC(Br)=C1)CC
Tpsa: 26.02
Logp: 2.8589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(1R)-1-(3-BROMOPHENYL)PROPYLAMINE
SMILES:
N[C@@H](C1=CC=CC(Br)=C1)CC
Tpsa:
26.02
Logp:
2.8589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: (R)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES: CC[C@H](C1=CC=C(C=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.5268
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
(R)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CC[C@H](C1=CC=C(C=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.5268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3