CS-0718006
1-(2,5-Difluorophenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1250597-76-2
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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
C₁₀H₁₂F₂O
Molecular Weight
186.20
Synonyms
None
SMILES
CCC(O)CC1=C(F)C=CC(F)=C1
Tpsa
20.23
Logp
2.2782
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250597-76-2 | 1-(2,5-Difluorophenyl)butan-2-ol | A2B Chem | ₹ 2,48,399.00 |
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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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: None
SMILES: CCC(O)CC1=C(F)C=CC(F)=C1
Tpsa: 20.23
Logp: 2.2782
H Acceptors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
None
SMILES:
CCC(O)CC1=C(F)C=CC(F)=C1
Tpsa:
20.23
Logp:
2.2782
H Acceptors:
1
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: None
SMILES: CC1=CC(F)=CC=C1C(=O)C1=NC=CC=C1
Tpsa: 29.96
Logp: 2.76012
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1C(=O)C1=NC=CC=C1
Tpsa:
29.96
Logp:
2.76012
H Acceptors:
2
H Donors:
0
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: C₁₃H₉BrClFS
Molecular Weight: 331.63
Synonyms: None
SMILES: FC1=C(Cl)C=C(SCC2=C(Br)C=CC=C2)C=C1
Tpsa: 0
Logp: 5.5339
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:
C₁₃H₉BrClFS
Molecular Weight:
331.63
Synonyms:
None
SMILES:
FC1=C(Cl)C=C(SCC2=C(Br)C=CC=C2)C=C1
Tpsa:
0
Logp:
5.5339
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: C₁₁H₈Cl₂OS
Molecular Weight: 259.15
Synonyms: None
SMILES: OC(C1=CC=CS1)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 20.23
Logp: 4.1366
H Acceptors: 2
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:
C₁₁H₈Cl₂OS
Molecular Weight:
259.15
Synonyms:
None
SMILES:
OC(C1=CC=CS1)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
20.23
Logp:
4.1366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2