CS-0706505
(S)-2-Amino-N-(4-cyanobenzyl)-N-methylpropanamide
Manufacturer: ChemScene
CAS Number: 1306164-52-2
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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
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
None
SMILES
C[C@H](N)C(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa
70.12
Logp
0.86388
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306164-52-2 | (S)-2-Amino-N-(4-cyanobenzyl)-N-methylpropanamide | 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
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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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa: 70.12
Logp: 0.86388
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa:
70.12
Logp:
0.86388
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=CC(F)=CC=C1
Tpsa: 46.33
Logp: 1.1313
H Acceptors: 2
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=CC(F)=CC=C1
Tpsa:
46.33
Logp:
1.1313
H Acceptors:
2
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: None
SMILES: C[C@H](N)C(=O)N(C)CC1=C(F)C=CC=C1
Tpsa: 46.33
Logp: 1.1313
H Acceptors: 2
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
None
SMILES:
C[C@H](N)C(=O)N(C)CC1=C(F)C=CC=C1
Tpsa:
46.33
Logp:
1.1313
H Acceptors:
2
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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: CSC1=CC=C(CN(C)C(=O)[C@H](C)N)C=C1
Tpsa: 46.33
Logp: 1.7141
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CSC1=CC=C(CN(C)C(=O)[C@H](C)N)C=C1
Tpsa:
46.33
Logp:
1.7141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4