CS-0763197
3-[(2-Amino-Acetyl)-methyl-amino]-piperidine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353961-61-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅N₃O₃
Molecular Weight
271.36
Synonyms
None
SMILES
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CN
Tpsa
75.87
Logp
0.803
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2-AMino-acetyl)-Methyl-aMino]-piperidine-1-carboxylic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 1353961-61-1 | tert-Butyl 3-(2-amino-N-methylacetamido)piperidine-1-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: None
SMILES: CN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CN
Tpsa: 75.87
Logp: 0.803
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
None
SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C(=O)CN
Tpsa:
75.87
Logp:
0.803
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CO[C@@H]1CCCN(C1)C(=O)[C@@H](N)C(C)C
Tpsa: 55.56
Logp: 0.6071
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CO[C@@H]1CCCN(C1)C(=O)[C@@H](N)C(C)C
Tpsa:
55.56
Logp:
0.6071
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CO[C@H]1CCCN(C1)C(=O)[C@@H](N)C(C)C
Tpsa: 55.56
Logp: 0.6071
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CO[C@H]1CCCN(C1)C(=O)[C@@H](N)C(C)C
Tpsa:
55.56
Logp:
0.6071
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: COC1CCN(CC1)C(=O)[C@@H](N)C(C)C
Tpsa: 55.56
Logp: 0.6071
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
COC1CCN(CC1)C(=O)[C@@H](N)C(C)C
Tpsa:
55.56
Logp:
0.6071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3