CS-0740156
(S)-2-Amino-3-Methyl-N-(1-methyl-piperidin-3-yl)-butyramide
Manufacturer: ChemScene
CAS Number: 1290222-24-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD14598284
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
CC(C)[C@H](N)C(=O)NC1CCCN(C)C1
Tpsa
58.36
Logp
0.1801
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290222-24-0 | 2-Amino-3-methyl-N-((S)-1-methylpiperidin-3-yl)butanamide | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14598284
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: CC(C)[C@H](N)C(=O)NC1CCCN(C)C1
Tpsa: 58.36
Logp: 0.1801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14598284
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:
CC(C)[C@H](N)C(=O)NC1CCCN(C)C1
Tpsa:
58.36
Logp:
0.1801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21094445
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: CC(C)[C@H](N)C(=O)N[C@@H]1CCCN(C)C1
Tpsa: 58.36
Logp: 0.1801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21094445
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:
CC(C)[C@H](N)C(=O)N[C@@H]1CCCN(C)C1
Tpsa:
58.36
Logp:
0.1801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21094446
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: CC(C)[C@H](N)C(=O)N[C@H]1CCCN(C)C1
Tpsa: 58.36
Logp: 0.1801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21094446
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:
CC(C)[C@H](N)C(=O)N[C@H]1CCCN(C)C1
Tpsa:
58.36
Logp:
0.1801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14590696
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: CC(C)[C@H](N)C(=O)NC1CCN(C)CC1
Tpsa: 58.36
Logp: 0.1801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14590696
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:
CC(C)[C@H](N)C(=O)NC1CCN(C)CC1
Tpsa:
58.36
Logp:
0.1801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3