CS-0340262
1-Amino-2-phenyl-propan-2-ol
Manufacturer: ChemScene
CAS Number: 17643-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340262-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0340262-1g | In Stock | ₹ 16,855.32 |
| 5g | CS-0340262-5g | In Stock | ₹ 61,774.32 |
CS-0340262 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
1-Amino-2-phenylpropan-2-ol
SMILES
CC(CN)(C1=CC=CC=C1)O
Tpsa
46.25
Logp
0.8528
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, α-(aminomethyl)-α-methyl- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 60,490.92 | |
 | 17643-24-2 | 1-Amino-2-phenyl-propan-2-ol | A2B Chem | ₹ 6,844.80 - ₹ 67,849.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Amino-2-phenylpropan-2-ol
SMILES: CC(CN)(C1=CC=CC=C1)O
Tpsa: 46.25
Logp: 0.8528
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Amino-2-phenylpropan-2-ol
SMILES:
CC(CN)(C1=CC=CC=C1)O
Tpsa:
46.25
Logp:
0.8528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 2-Methyl-2-propanyl (2R,5R)-4-benzyl-2,5-dimethyl-1-piperazinecarboxylate
SMILES: N1(C[C@H](N(C[C@H]1C)C(OC(C)(C)C)=O)C)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 3.5163
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
2-Methyl-2-propanyl (2R,5R)-4-benzyl-2,5-dimethyl-1-piperazinecarboxylate
SMILES:
N1(C[C@H](N(C[C@H]1C)C(OC(C)(C)C)=O)C)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
3.5163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclohexyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@H](CO)CCC1
Tpsa: 58.56
Logp: 2.0622
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl N-[(1S,3S)-3-(hydroxymethyl)cyclohexyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@H](CO)CCC1
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: C1NCC1OC2=C(C=CC=C2F)F.Cl
Tpsa: 21.26
Logp: 1.7372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
C1NCC1OC2=C(C=CC=C2F)F.Cl
Tpsa:
21.26
Logp:
1.7372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2