CS-0266761
(R)-3-Methyl-3-phenylbutan-2-amine
Manufacturer: ChemScene
CAS Number: 1344959-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266761-1g | In Stock | ₹ 90,608.04 |
| 2.5g | CS-0266761-2.5g | In Stock | ₹ 1,77,365.88 |
| 5g | CS-0266761-5g | In Stock | ₹ 2,62,412.52 |
| 10g | CS-0266761-10g | In Stock | ₹ 3,89,041.32 |
CS-0266761 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
None
SMILES
C[C@@H](N)C(C1=CC=CC=C1)(C)C
Tpsa
26.02
Logp
2.3114
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: None
SMILES: C[C@@H](N)C(C1=CC=CC=C1)(C)C
Tpsa: 26.02
Logp: 2.3114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
None
SMILES:
C[C@@H](N)C(C1=CC=CC=C1)(C)C
Tpsa:
26.02
Logp:
2.3114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
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: (2R)-2-amino-N-[(1S)-1-phenylethyl]propanamide
SMILES: C[C@@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.211
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(2R)-2-amino-N-[(1S)-1-phenylethyl]propanamide
SMILES:
C[C@@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.211
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: C[C@@H](N)C(N1CC2=C(C=CC=C2)C1)=O
Tpsa: 46.33
Logp: 0.876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
C[C@@H](N)C(N1CC2=C(C=CC=C2)C1)=O
Tpsa:
46.33
Logp:
0.876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: C[C@@H](N)C(N1CCN(CC)CC1)=O
Tpsa: 49.57
Logp: -0.5023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
C[C@@H](N)C(N1CCN(CC)CC1)=O
Tpsa:
49.57
Logp:
-0.5023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2