CS-0716791
1-(3,4-Difluorophenyl)pentan-2-ol
Manufacturer: ChemScene
CAS Number: 1443355-75-6
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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
C₁₁H₁₄F₂O
Molecular Weight
200.23
Synonyms
None
SMILES
CCCC(O)CC1=CC(F)=C(F)C=C1
Tpsa
20.23
Logp
2.6683
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443355-75-6 | 1-(3,4-Difluorophenyl)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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: CCCC(O)CC1=CC(F)=C(F)C=C1
Tpsa: 20.23
Logp: 2.6683
H Acceptors: 1
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCCC(O)CC1=CC(F)=C(F)C=C1
Tpsa:
20.23
Logp:
2.6683
H Acceptors:
1
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: None
SMILES: CCCOC1=CC(=CC(F)=C1)C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 2.3603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(F)=C1)C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
2.3603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NS
Molecular Weight: 215.31
Synonyms: None
SMILES: CCSC1=CC=C(C=C1)C1=NC=CC=C1
Tpsa: 12.89
Logp: 3.8606
H Acceptors: 2
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:
C₁₃H₁₃NS
Molecular Weight:
215.31
Synonyms:
None
SMILES:
CCSC1=CC=C(C=C1)C1=NC=CC=C1
Tpsa:
12.89
Logp:
3.8606
H Acceptors:
2
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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: None
SMILES: CCC(O)CC1=C(Cl)C=C(Cl)C=C1
Tpsa: 20.23
Logp: 3.3068
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
None
SMILES:
CCC(O)CC1=C(Cl)C=C(Cl)C=C1
Tpsa:
20.23
Logp:
3.3068
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3