CS-0715712
2-(4-(Dimethylamino)phenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1443327-95-4
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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
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
None
SMILES
CCCC(C)(O)C1=CC=C(C=C1)N(C)C
Tpsa
23.47
Logp
2.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443327-95-4 | 2-(4-(Dimethylamino)phenyl)pentan-2-ol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCCC(C)(O)C1=CC=C(C=C1)N(C)C
Tpsa: 23.47
Logp: 2.7602
H Acceptors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCCC(C)(O)C1=CC=C(C=C1)N(C)C
Tpsa:
23.47
Logp:
2.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO
Molecular Weight: 184.66
Synonyms: None
SMILES: CCC(O)CC1=CC(Cl)=CC=C1
Tpsa: 20.23
Logp: 2.6534
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClO
Molecular Weight:
184.66
Synonyms:
None
SMILES:
CCC(O)CC1=CC(Cl)=CC=C1
Tpsa:
20.23
Logp:
2.6534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: CCC(=O)CC1=C(F)C=CC=C1Cl
Tpsa: 17.07
Logp: 3.0007
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
CCC(=O)CC1=C(F)C=CC=C1Cl
Tpsa:
17.07
Logp:
3.0007
H Acceptors:
1
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: C₁₃H₁₇ClF₂N₂
Molecular Weight: 274.74
Synonyms: None
SMILES: N#CC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1.[H]Cl
Tpsa: 49.81
Logp: 3.76968
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClF₂N₂
Molecular Weight:
274.74
Synonyms:
None
SMILES:
N#CC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1.[H]Cl
Tpsa:
49.81
Logp:
3.76968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3