CS-0273265
(2r)-2-Amino-3-methyl-N-(1-phenylpropyl)butanamide
Manufacturer: ChemScene
CAS Number: 1788306-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273265-2.5g | In Stock | ₹ 84,728.00 |
| 5g | CS-0273265-5g | In Stock | ₹ 1,25,401.00 |
| 10g | CS-0273265-10g | In Stock | ₹ 1,85,832.00 |
CS-0273265 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
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
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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: 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
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=C1C)C)=O
Tpsa: 55.12
Logp: 2.15552
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=C1C)C)=O
Tpsa:
55.12
Logp:
2.15552
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: L-Leu-D-Val-OH
SMILES: CC(C)[C@@H](NC([C@@H](N)CC(C)C)=O)C(O)=O
Tpsa: 92.42
Logp: 0.5852
H Acceptors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
L-Leu-D-Val-OH
SMILES:
CC(C)[C@@H](NC([C@@H](N)CC(C)C)=O)C(O)=O
Tpsa:
92.42
Logp:
0.5852
H Acceptors:
3
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CCCC(C)C(N[C@H](C(O)=O)C(C)C)=O
Tpsa: 66.4
Logp: 1.648
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CCCC(C)C(N[C@H](C(O)=O)C(C)C)=O
Tpsa:
66.4
Logp:
1.648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6