CS-0363547
1-(4-Fluorophenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 704-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363547-5g | In Stock | ₹ 1,93,130.00 |
CS-0363547 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,130.00
GST (18%): ₹ 34,763.40
Total Price: ₹ 2,27,893.40
Purity
97%
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
DL-4-Fluoro-α-propylbenzyl
SMILES
CCCC(C1=CC=C(C=C1)F)O
Tpsa
20.23
Logp
2.6592
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 704-83-6 | 1-(4-Fluorophenyl)butan-1-ol | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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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: 97%
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: DL-4-Fluoro-α-propylbenzyl
SMILES: CCCC(C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.6592
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
DL-4-Fluoro-α-propylbenzyl
SMILES:
CCCC(C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.6592
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: C₁₁H₁₁FN₂O₂S₂
Molecular Weight: 286.35
Synonyms: None
SMILES: O=S1(CC2N(C3=CC=C(F)C=C3)C(NC2C1)=S)=O
Tpsa: 49.41
Logp: 0.6858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂S₂
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=S1(CC2N(C3=CC=C(F)C=C3)C(NC2C1)=S)=O
Tpsa:
49.41
Logp:
0.6858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄
Molecular Weight: 192.19
Synonyms: None
SMILES: NC1=CN=NN1CC2=CC=C(F)C=C2
Tpsa: 56.73
Logp: 1.0477
H Acceptors: 4
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:
C₉H₉FN₄
Molecular Weight:
192.19
Synonyms:
None
SMILES:
NC1=CN=NN1CC2=CC=C(F)C=C2
Tpsa:
56.73
Logp:
1.0477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN
Molecular Weight: 177.22
Synonyms: 1-[(4-fluorophenyl)methyl]-2,5-dihydropyrrole
SMILES: C1=CCN(C1)CC2=CC=C(C=C2)F
Tpsa: 3.24
Logp: 2.1975
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN
Molecular Weight:
177.22
Synonyms:
1-[(4-fluorophenyl)methyl]-2,5-dihydropyrrole
SMILES:
C1=CCN(C1)CC2=CC=C(C=C2)F
Tpsa:
3.24
Logp:
2.1975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2