CS-0323700
1-Amino-2-(4-(benzyloxy)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 305448-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323700-1g | In Stock | ₹ 1,67,440.92 |
CS-0323700 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
1-AMINO-2-(4-BENZYLOXY-PHENYL)-PROPAN-2-OL
SMILES
CC(CN)(C1=CC=C(C=C1)OCC2=CC=CC=C2)O
Tpsa
55.48
Logp
2.4318
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Amino-2-(4-benzyloxy-phenyl)-propan-2-ol / 50mg / 571061963 / 20R0079 / 96.000 / 305448-20-8 / MFCD04114542 / 257.333 / C16H19NO2 | eMolecules | ₹ 19,647.14 | |
 | 305448-20-8 | Benzenemethanol, α-(aminomethyl)-α-methyl-4-(phenylmethoxy)- | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 1-AMINO-2-(4-BENZYLOXY-PHENYL)-PROPAN-2-OL
SMILES: CC(CN)(C1=CC=C(C=C1)OCC2=CC=CC=C2)O
Tpsa: 55.48
Logp: 2.4318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
1-AMINO-2-(4-BENZYLOXY-PHENYL)-PROPAN-2-OL
SMILES:
CC(CN)(C1=CC=C(C=C1)OCC2=CC=CC=C2)O
Tpsa:
55.48
Logp:
2.4318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06592467
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂N₅
Molecular Weight: 332.19
Synonyms: None
SMILES: NC1=NC(C2=CC=C(Cl)C=C2Cl)N3C4=CC=CC=C4N=C3N1
Tpsa: 68.23
Logp: 3.6302
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06592467
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂N₅
Molecular Weight:
332.19
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(Cl)C=C2Cl)N3C4=CC=CC=C4N=C3N1
Tpsa:
68.23
Logp:
3.6302
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: CC1=C(C#N)C2=NC3=CC=CC=C3N2C(=C1)NCCO
Tpsa: 73.35
Logp: 2.0718
H Acceptors: 5
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
CC1=C(C#N)C2=NC3=CC=CC=C3N2C(=C1)NCCO
Tpsa:
73.35
Logp:
2.0718
H Acceptors:
5
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 1-(2-chloro-benzyl)-1H-benzotriazole
SMILES: C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)N=N2
Tpsa: 30.71
Logp: 3.133
H Acceptors: 3
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
1-(2-chloro-benzyl)-1H-benzotriazole
SMILES:
C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)N=N2
Tpsa:
30.71
Logp:
3.133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2