CS-0293112
3-Amino-2-methyl-N-((R)-1-phenylethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1344972-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293112-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0293112-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0293112-10g | In Stock | ₹ 2,67,890.00 |
CS-0293112 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
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
O=C(N[C@@H](C1=CC=CC=C1)C)C(C)CN
Tpsa
55.12
Logp
1.4586
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: O=C(N[C@@H](C1=CC=CC=C1)C)C(C)CN
Tpsa: 55.12
Logp: 1.4586
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:
O=C(N[C@@H](C1=CC=CC=C1)C)C(C)CN
Tpsa:
55.12
Logp:
1.4586
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: O=C(N[C@@H](C1=CC=CC=C1)C)CCN.[H]Cl
Tpsa: 55.12
Logp: 1.6344
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
O=C(N[C@@H](C1=CC=CC=C1)C)CCN.[H]Cl
Tpsa:
55.12
Logp:
1.6344
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: C₂₃H₂₄N₂O₅
Molecular Weight: 408.45
Synonyms: None
SMILES: O=C(N1[C@H](CCC1)C(O)=O)[C@@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 104.73
Logp: 2.5029
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₅
Molecular Weight:
408.45
Synonyms:
None
SMILES:
O=C(N1[C@H](CCC1)C(O)=O)[C@@H](C)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
104.73
Logp:
2.5029
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
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: O=C(N[C@H](C1=CC=CC=C1)C)C(C)CN
Tpsa: 55.12
Logp: 1.4586
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:
O=C(N[C@H](C1=CC=CC=C1)C)C(C)CN
Tpsa:
55.12
Logp:
1.4586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4