CS-0702565
2-Amino-N-((S)-1-phenylpropyl)propanamide
Manufacturer: ChemScene
CAS Number: 1354028-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702565-5g | In Stock | ₹ 2,80,172.00 |
CS-0702565 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,172.00
GST (18%): ₹ 50,430.96
Total Price: ₹ 3,30,602.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
None
SMILES
CCC(NC(=O)[C@H](C)N)C1=CC=CC=C1
Tpsa
55.12
Logp
1.6011
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354028-81-1 | 2-Amino-N-((S)-1-phenylpropyl)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
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CCC(NC(=O)[C@H](C)N)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.6011
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCC(NC(=O)[C@H](C)N)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.6011
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CCC(N(C)C(=O)[C@H](C)N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 1.9433
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CCC(N(C)C(=O)[C@H](C)N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
1.9433
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: None
SMILES: CCC(N(C(C)C)C(=O)[C@H](C)N)C1=CC=CC=C1
Tpsa: 46.33
Logp: 2.7219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
None
SMILES:
CCC(N(C(C)C)C(=O)[C@H](C)N)C1=CC=CC=C1
Tpsa:
46.33
Logp:
2.7219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CCN(CC1CCCCN1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.7872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CCN(CC1CCCCN1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.7872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5