CS-0704353
2-Amino-N-(((S)-1-methylpiperidin-2-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 1290216-98-6
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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
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
None
SMILES
C[C@H](N)C(=O)NCC1CCCCN1C
Tpsa
58.36
Logp
-0.0659
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290216-98-6 | 2-Amino-N-(((S)-1-methylpiperidin-2-yl)methyl)propanamide | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: C[C@H](N)C(=O)NCC1CCCCN1C
Tpsa: 58.36
Logp: -0.0659
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1CCCCN1C
Tpsa:
58.36
Logp:
-0.0659
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: C[C@H](N)C(=O)NCC1CCCN(C)C1
Tpsa: 58.36
Logp: -0.2084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1CCCN(C)C1
Tpsa:
58.36
Logp:
-0.2084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: None
SMILES: C[C@H](N)C(=O)NCC1CCN(C)CC1
Tpsa: 58.36
Logp: -0.2084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NCC1CCN(C)CC1
Tpsa:
58.36
Logp:
-0.2084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: None
SMILES: C[C@H](N)C(=O)NC1CCC(CC1)N(C)C
Tpsa: 58.36
Logp: 0.3226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
None
SMILES:
C[C@H](N)C(=O)NC1CCC(CC1)N(C)C
Tpsa:
58.36
Logp:
0.3226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3