CS-0572922
(R)-5-phenylpentan-2-amine
Manufacturer: ChemScene
CAS Number: 72457-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572922-1g | In Stock | ₹ 1,21,040.00 |
| 2.5g | CS-0572922-2.5g | In Stock | ₹ 2,37,007.00 |
| 5g | CS-0572922-5g | In Stock | ₹ 3,50,482.00 |
| 10g | CS-0572922-10g | In Stock | ₹ 5,19,760.00 |
CS-0572922 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,040.00
GST (18%): ₹ 21,787.20
Total Price: ₹ 1,42,827.20
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
(2R)-5-phenylpentan-2-amine
SMILES
C[C@@H](N)CCCC1=CC=CC=C1
Tpsa
26.02
Logp
2.3565
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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: (2R)-5-phenylpentan-2-amine
SMILES: C[C@@H](N)CCCC1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3565
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(2R)-5-phenylpentan-2-amine
SMILES:
C[C@@H](N)CCCC1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3565
H Acceptors:
1
H Donors:
1
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, [(1R)-2-hydroxy-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H](C(C)(C)O)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.6705
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, [(1R)-2-hydroxy-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H](C(C)(C)O)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.6705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 1,5-Hexanediol
SMILES: CC(CCCCO)O
Tpsa: 40.46
Logp: 0.5298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
1,5-Hexanediol
SMILES:
CC(CCCCO)O
Tpsa:
40.46
Logp:
0.5298
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: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: (3S)-5-methoxy-3-methyl-5-oxopentanoate
SMILES: [C@@H](CC(OC)=O)(CC(O)=O)C
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
(3S)-5-methoxy-3-methyl-5-oxopentanoate
SMILES:
[C@@H](CC(OC)=O)(CC(O)=O)C
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4