CS-0704388
(S)-2-Amino-N-isopropyl-N-((1-methylpiperidin-4-yl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354016-40-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O
Molecular Weight
241.37
Synonyms
None
SMILES
CC(C)N(CC1CCN(C)CC1)C(=O)[C@H](C)N
Tpsa
49.57
Logp
0.9124
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354016-40-2 | (S)-2-Amino-N-isopropyl-N-((1-methylpiperidin-4-yl)methyl)propanamide | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃O
Molecular Weight: 241.37
Synonyms: None
SMILES: CC(C)N(CC1CCN(C)CC1)C(=O)[C@H](C)N
Tpsa: 49.57
Logp: 0.9124
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₇N₃O
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CC(C)N(CC1CCN(C)CC1)C(=O)[C@H](C)N
Tpsa:
49.57
Logp:
0.9124
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₉N₃O
Molecular Weight: 255.40
Synonyms: None
SMILES: CC(C)N(C1CCC(CC1)N(C)C)C(=O)[C@H](C)N
Tpsa: 49.57
Logp: 1.4434
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₉N₃O
Molecular Weight:
255.40
Synonyms:
None
SMILES:
CC(C)N(C1CCC(CC1)N(C)C)C(=O)[C@H](C)N
Tpsa:
49.57
Logp:
1.4434
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₉N₃O
Molecular Weight: 255.40
Synonyms: None
SMILES: CC(C)N(C1CCCCC1N(C)C)C(=O)[C@H](C)N
Tpsa: 49.57
Logp: 1.4434
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₉N₃O
Molecular Weight:
255.40
Synonyms:
None
SMILES:
CC(C)N(C1CCCCC1N(C)C)C(=O)[C@H](C)N
Tpsa:
49.57
Logp:
1.4434
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C1CC1)C1CCN(C)C1
Tpsa: 49.57
Logp: 0.0287
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C1CC1)C1CCN(C)C1
Tpsa:
49.57
Logp:
0.0287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3