CS-0154708
tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1159823-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154708-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0154708-5g | In Stock | ₹ 18,245.00 |
CS-0154708 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
95%
MDL No
MFCD11101345
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₂
Molecular Weight
250.77
Synonyms
2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl
SMILES
CC(C)(C)OC(=O)N1CCCCC1CN.Cl
Tpsa
55.56
Logp
2.1565
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 21,538.00 | |
 | 1159823-04-7 | 2-(Aminomethyl)-1-n-boc-piperidine-hcl | A2B Chem | ₹ 6,675.00 - ₹ 70,577.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11101345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: 2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl
SMILES: CC(C)(C)OC(=O)N1CCCCC1CN.Cl
Tpsa: 55.56
Logp: 2.1565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11101345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
2-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl
SMILES:
CC(C)(C)OC(=O)N1CCCCC1CN.Cl
Tpsa:
55.56
Logp:
2.1565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19684135
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: t-Butyl 3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2=CC=CC=C21
Tpsa: 29.54
Logp: 3.3743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19684135
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
t-Butyl 3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2=CC=CC=C21
Tpsa:
29.54
Logp:
3.3743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20530216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 2-(6-CHLORO-PYRIDIN-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CN=C(C=C2)Cl
Tpsa: 42.43
Logp: 3.807
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20530216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
2-(6-CHLORO-PYRIDIN-3-YL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CN=C(C=C2)Cl
Tpsa:
42.43
Logp:
3.807
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)-
SMILES: CC(C)(C)OC(=O)N1CCCC[C@H]1CCO
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
1-Piperidinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (2S)-
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@H]1CCO
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2