CS-0511459
(S)-2-amino-3-methyl-N-propylbutanamide
Manufacturer: ChemScene
CAS Number: 368424-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511459-5g | In Stock | ₹ 1,74,285.72 |
CS-0511459 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
N-Propyl L-valinamide
SMILES
N[C@@H](C(C)C)C(NCCC)=O
Tpsa
55.12
Logp
0.4959
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368424-93-5 | N-Propyl L-Valinamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: N-Propyl L-valinamide
SMILES: N[C@@H](C(C)C)C(NCCC)=O
Tpsa: 55.12
Logp: 0.4959
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
N-Propyl L-valinamide
SMILES:
N[C@@H](C(C)C)C(NCCC)=O
Tpsa:
55.12
Logp:
0.4959
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: (R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES: N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.4958
H Acceptors: 2
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES:
N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.4958
H Acceptors:
2
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: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: (2R)-1-Piperidino-3-phenyl-2-propanamine
SMILES: N[C@H](CC1=CC=CC=C1)CN1CCCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.8859
H Acceptors: 2
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:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
(2R)-1-Piperidino-3-phenyl-2-propanamine
SMILES:
N[C@H](CC1=CC=CC=C1)CN1CCCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.8859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22391990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 5-Tert-butylthiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(C(C)(C)C)S1
Tpsa: 17.07
Logp: 2.8581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22391990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
5-Tert-butylthiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(C(C)(C)C)S1
Tpsa:
17.07
Logp:
2.8581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1