CS-0444462
(S)-2-amino-1,1,2-triphenylethan-1-ol
Manufacturer: ChemScene
CAS Number: 129704-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444462-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0444462-1g | In Stock | ₹ 51,798.00 |
| 5g | CS-0444462-5g | In Stock | ₹ 1,24,867.00 |
CS-0444462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO
Molecular Weight
289.37
Synonyms
(S)-(-)-2-Amino-1,1,2-triphenylethanol
SMILES
C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Tpsa
46.25
Logp
3.6225
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129704-13-8 | Benzeneethanol, β-amino-α,α-diphenyl-, (βS)- | A2B Chem | ₹ 15,664.00 |
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
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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: C₂₀H₁₉NO
Molecular Weight: 289.37
Synonyms: (S)-(-)-2-Amino-1,1,2-triphenylethanol
SMILES: C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Tpsa: 46.25
Logp: 3.6225
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:
C₂₀H₁₉NO
Molecular Weight:
289.37
Synonyms:
(S)-(-)-2-Amino-1,1,2-triphenylethanol
SMILES:
C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N
Tpsa:
46.25
Logp:
3.6225
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: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: 3-[2-Dimethylamino-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde
SMILES: CN(C)C1=C(C=C(C=N1)C(F)(F)F)C2=CC=CC(=C2)C=O
Tpsa: 33.2
Logp: 3.6459
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
3-[2-Dimethylamino-5-(trifluoromethyl)pyridin-3-yl]benzaldehyde
SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)C2=CC=CC(=C2)C=O
Tpsa:
33.2
Logp:
3.6459
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: CC(C)CN1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa: 34.89
Logp: 3.1582
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
CC(C)CN1C2=C(C=C(C=C2)Cl)N=C1C=O
Tpsa:
34.89
Logp:
3.1582
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-amino-, ethyl ester (9CI)
SMILES: CCOC(=O)C1=CN2C=CC=C(C2=N1)N
Tpsa: 69.62
Logp: 1.0932
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-amino-, ethyl ester (9CI)
SMILES:
CCOC(=O)C1=CN2C=CC=C(C2=N1)N
Tpsa:
69.62
Logp:
1.0932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2