CS-0273262
(R)-2-Amino-3-methyl-N-((R)-1-phenylethyl)butanamide
Manufacturer: ChemScene
CAS Number: 681510-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273262-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0273262-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0273262-10g | In Stock | ₹ 2,40,567.00 |
CS-0273262 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
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
CC(C)[C@@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa
55.12
Logp
1.8471
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
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)[C@@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.8471
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:
CC(C)[C@@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.8471
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: CC(C)[C@@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.8471
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:
CC(C)[C@@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.8471
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: CC(C)[C@@H](N)C(NC(C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.8471
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:
CC(C)[C@@H](N)C(NC(C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.8471
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CC(C)[C@@H](N)C(NC(C1=CC=CC=C1)CC)=O
Tpsa: 55.12
Logp: 2.2372
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC(C)[C@@H](N)C(NC(C1=CC=CC=C1)CC)=O
Tpsa:
55.12
Logp:
2.2372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5