CS-0658900
4-((3,3-Diphenylpropyl)(methyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 2250242-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658900-1g | In Stock | ₹ 77,519.00 |
CS-0658900 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,519.00
GST (18%): ₹ 13,953.42
Total Price: ₹ 91,472.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO
Molecular Weight
297.43
Synonyms
None
SMILES
CN(CCCCO)CCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
23.47
Logp
3.9129
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2250242-51-2 | 4-[3,3-diphenylpropyl(methyl)amino]butan-1-ol | A2B Chem | -- |
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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: C₂₀H₂₇NO
Molecular Weight: 297.43
Synonyms: None
SMILES: CN(CCCCO)CCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 23.47
Logp: 3.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO
Molecular Weight:
297.43
Synonyms:
None
SMILES:
CN(CCCCO)CCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
23.47
Logp:
3.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂O₃
Molecular Weight: 263.08
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=NC=C(C(=C1)Cl)Cl
Tpsa: 68.29
Logp: 1.89
H Acceptors: 4
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:
C₉H₈Cl₂N₂O₃
Molecular Weight:
263.08
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=NC=C(C(=C1)Cl)Cl
Tpsa:
68.29
Logp:
1.89
H Acceptors:
4
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: C₁₄H₁₇N₃O₆S
Molecular Weight: 355.37
Synonyms: None
SMILES: COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)N2CCN(C2=O)S(=O)(=O)C
Tpsa: 113.09
Logp: 0.3075
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₇N₃O₆S
Molecular Weight:
355.37
Synonyms:
None
SMILES:
COC(=O)[C@@H](C1=CC=CC=C1)NC(=O)N2CCN(C2=O)S(=O)(=O)C
Tpsa:
113.09
Logp:
0.3075
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28290890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClF₃NO
Molecular Weight: 303.71
Synonyms: None
SMILES: C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)OC(F)(F)F)N.Cl
Tpsa: 35.25
Logp: 4.0551
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28290890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClF₃NO
Molecular Weight:
303.71
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)OC(F)(F)F)N.Cl
Tpsa:
35.25
Logp:
4.0551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3