CS-0472289
(1R,2S)-2-amino-3-methyl-1-phenylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 111138-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0472289-1g | In Stock | ₹ 2,11,932.12 |
| 2.5g | CS-0472289-2.5g | In Stock | ₹ 4,15,222.68 |
| 5g | CS-0472289-5g | In Stock | ₹ 6,14,320.80 |
CS-0472289 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,11,932.12
GST (18%): ₹ 38,147.782
Total Price: ₹ 2,50,079.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
CC(C)[C@H](N)[C@H](O)C1=CC=CC=C1
Tpsa
46.25
Logp
1.7033
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC(C)[C@H](N)[C@H](O)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.7033
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC(C)[C@H](N)[C@H](O)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.7033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbamic acid, N-[(1S)-1-[(R)-hydroxyphenylmethyl]-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](C(C)C)[C@H](O)C1=CC=CC=C1
Tpsa: 58.56
Logp: 3.2693
H Acceptors: 3
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:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbamic acid, N-[(1S)-1-[(R)-hydroxyphenylmethyl]-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)C)[C@H](O)C1=CC=CC=C1
Tpsa:
58.56
Logp:
3.2693
H Acceptors:
3
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: C₁₃H₁₀IN₃O
Molecular Weight: 351.14
Synonyms: None
SMILES: COC1N=CC(=CC=1)N2C3=C(C=C(I)C=C3)C=N2
Tpsa: 39.94
Logp: 3.0337
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀IN₃O
Molecular Weight:
351.14
Synonyms:
None
SMILES:
COC1N=CC(=CC=1)N2C3=C(C=C(I)C=C3)C=N2
Tpsa:
39.94
Logp:
3.0337
H Acceptors:
4
H Donors:
0
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: C₁₂H₈IN₃O
Molecular Weight: 337.12
Synonyms: None
SMILES: O=C1NC=C(C=C1)N2C3=C(C=C(I)C=C3)C=N2
Tpsa: 50.68
Logp: 2.3184
H Acceptors: 3
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:
C₁₂H₈IN₃O
Molecular Weight:
337.12
Synonyms:
None
SMILES:
O=C1NC=C(C=C1)N2C3=C(C=C(I)C=C3)C=N2
Tpsa:
50.68
Logp:
2.3184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1