CS-0516750
4-(2-Fluorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 249922-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516750-5g | In Stock | ₹ 2,72,785.00 |
CS-0516750 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,785.00
GST (18%): ₹ 49,101.30
Total Price: ₹ 3,21,886.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
None
SMILES
OCCCCC1=CC=CC=C1F
Tpsa
20.23
Logp
2.1407
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 249922-28-9 | 2-Fluoro-benzenebutanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: OCCCCC1=CC=CC=C1F
Tpsa: 20.23
Logp: 2.1407
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
OCCCCC1=CC=CC=C1F
Tpsa:
20.23
Logp:
2.1407
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: C₁₀H₁₂FI
Molecular Weight: 278.11
Synonyms: 2-fluoro-1-(4-iodobutyl)benzene
SMILES: FC1=CC=CC=C1CCCCI
Tpsa: 0
Logp: 3.5834
H Acceptors: 0
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:
C₁₀H₁₂FI
Molecular Weight:
278.11
Synonyms:
2-fluoro-1-(4-iodobutyl)benzene
SMILES:
FC1=CC=CC=C1CCCCI
Tpsa:
0
Logp:
3.5834
H Acceptors:
0
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: N#CCC(C1=CC=C2N=CC=CC2=C1)=O
Tpsa: 53.75
Logp: 2.33118
H Acceptors: 3
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
N#CCC(C1=CC=C2N=CC=CC2=C1)=O
Tpsa:
53.75
Logp:
2.33118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00083315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₃
Molecular Weight: 312.49
Synonyms: Methyl 9,10-epoxystearate
SMILES: CCCCCCCCC1C(O1)CCCCCCCC(OC)=O
Tpsa: 38.83
Logp: 5.4081
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00083315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₃
Molecular Weight:
312.49
Synonyms:
Methyl 9,10-epoxystearate
SMILES:
CCCCCCCCC1C(O1)CCCCCCCC(OC)=O
Tpsa:
38.83
Logp:
5.4081
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15