CS-0338613
Tert-butyl (R)-2-(aminomethyl)piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217824-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338613-5g | In Stock | ₹ 1,15,762.68 |
CS-0338613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,762.68
GST (18%): ₹ 20,837.282
Total Price: ₹ 1,36,599.962
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 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
SMILES
CC(C)(C)OC(=O)N1CCCC[C@@H]1CN.Cl
Tpsa
55.56
Logp
2.1565
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217824-86-6 | (R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride | A2B Chem | -- |
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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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCCC[C@@H]1CN.Cl
Tpsa: 55.56
Logp: 2.1565
H Acceptors: 3
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
(R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1CN.Cl
Tpsa:
55.56
Logp:
2.1565
H Acceptors:
3
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2S)-2-(3,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=CC=C([C@H]2NCCC2)C=C1F
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2S)-2-(3,4-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=CC=C([C@H]2NCCC2)C=C1F
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
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: C₂₄H₁₉N₃O₈
Molecular Weight: 477.42
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dinitro-D-phenylalanine
SMILES: O=[N+]([O-])C=1C=CC(=C(C1)[N+]([O-])=O)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 161.91
Logp: 4.0374
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N₃O₈
Molecular Weight:
477.42
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-2,4-dinitro-D-phenylalanine
SMILES:
O=[N+]([O-])C=1C=CC(=C(C1)[N+]([O-])=O)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
161.91
Logp:
4.0374
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 2-Phenethyl-D-proline hydrochloride
SMILES: C1=CC=C(C=C1)CC[C@@]2(CCCN2)C(=O)O.Cl
Tpsa: 49.33
Logp: 2.2478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
2-Phenethyl-D-proline hydrochloride
SMILES:
C1=CC=C(C=C1)CC[C@@]2(CCCN2)C(=O)O.Cl
Tpsa:
49.33
Logp:
2.2478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4