CS-0273275
(S)-2-Amino-3-methyl-N-((S)-1-phenylethyl)butanamide
Manufacturer: ChemScene
CAS Number: 78479-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273275-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0273275-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0273275-10g | In Stock | ₹ 2,31,354.24 |
CS-0273275 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
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
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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: 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: 95%
MDL No: MFCD13320825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: CID 61259899
SMILES: CC(C)[C@H](N)C(NC(C1=C(C=CC=C1)C)C)=O.Cl
Tpsa: 55.12
Logp: 2.15552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13320825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
CID 61259899
SMILES:
CC(C)[C@H](N)C(NC(C1=C(C=CC=C1)C)C)=O.Cl
Tpsa:
55.12
Logp:
2.15552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC(C)[C@H](N)C(NC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.6084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC(C)[C@H](N)C(NC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.6084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CC(C)[C@H](N1C=NC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa: 72.19
Logp: 1.6782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC(C)[C@H](N1C=NC2=C(C=CC=C2)C1=O)C(O)=O
Tpsa:
72.19
Logp:
1.6782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3