CS-0261646
3-Amino-2-methyl-1,1-diphenylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 764597-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261646-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0261646-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0261646-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0261646-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0261646-1g | In Stock | ₹ 77,608.00 |
CS-0261646 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
None
SMILES
OC(CN)(C)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
46.25
Logp
2.5282
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 764597-32-2 | 3-amino-2-methyl-1,1-diphenylpropan-2-ol | A2B Chem | ₹ 38,448.00 - ₹ 1,24,155.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: OC(CN)(C)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 46.25
Logp: 2.5282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
OC(CN)(C)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
46.25
Logp:
2.5282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Benzoic acid, 2-(methylamino)-, 2-phenylethyl ester
SMILES: O=C(OCCC1=CC=CC=C1)C2=CC=CC=C2NC
Tpsa: 38.33
Logp: 3.1278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Benzoic acid, 2-(methylamino)-, 2-phenylethyl ester
SMILES:
O=C(OCCC1=CC=CC=C1)C2=CC=CC=C2NC
Tpsa:
38.33
Logp:
3.1278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1N(C)CC(C)CC
Tpsa: 20.31
Logp: 3.1205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1N(C)CC(C)CC
Tpsa:
20.31
Logp:
3.1205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: None
SMILES: N#CC1(N)CC(C)CCC1
Tpsa: 49.81
Logp: 1.41758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
None
SMILES:
N#CC1(N)CC(C)CCC1
Tpsa:
49.81
Logp:
1.41758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0