CS-0717590
3-(3-(Dimethylamino)phenyl)pentan-3-ol
Manufacturer: ChemScene
CAS Number: 1443324-62-6
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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
CCC(O)(CC)C1=CC(=CC=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 | |
|---|---|---|---|---|
 | 1443324-62-6 | 3-(3-(Dimethylamino)phenyl)pentan-3-ol | A2B Chem | ₹ 95,741.64 - ₹ 1,66,585.32 |
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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: CCC(O)(CC)C1=CC(=CC=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:
CCC(O)(CC)C1=CC(=CC=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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=C(OCC2=C(Br)C=CC=C2)C=CC=C1
Tpsa: 9.23
Logp: 5.1515
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=C(OCC2=C(Br)C=CC=C2)C=CC=C1
Tpsa:
9.23
Logp:
5.1515
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₉FO₄
Molecular Weight: 282.31
Synonyms: None
SMILES: CCCCCOC1=C(C=CC(F)=C1)C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 3.1405
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FO₄
Molecular Weight:
282.31
Synonyms:
None
SMILES:
CCCCCOC1=C(C=CC(F)=C1)C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
3.1405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₃
Molecular Weight: 258.24
Synonyms: None
SMILES: CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1C(O)=O
Tpsa: 54.37
Logp: 3.06332
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:
C₁₅H₁₁FO₃
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1C(O)=O
Tpsa:
54.37
Logp:
3.06332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3