CS-0295693
1-(3-Fluoro-4-methylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1183484-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0295693-1g | In Stock | ₹ 43,165.00 |
CS-0295693 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,165.00
GST (18%): ₹ 7,769.70
Total Price: ₹ 50,934.70
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
None
SMILES
CCC(C1=CC(=C(C)C=C1)F)O
Tpsa
20.23
Logp
2.57752
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183484-44-7 | 1-(3-Fluoro-4-methylphenyl)propan-1-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: 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: None
SMILES: CCC(C1=CC(=C(C)C=C1)F)O
Tpsa: 20.23
Logp: 2.57752
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
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:
None
SMILES:
CCC(C1=CC(=C(C)C=C1)F)O
Tpsa:
20.23
Logp:
2.57752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: (E)-5-nitro-6-styrylbenzo[d][1,3]dioxole
SMILES: CCC(C1=CC(=C(C=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.4368
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
(E)-5-nitro-6-styrylbenzo[d][1,3]dioxole
SMILES:
CCC(C1=CC(=C(C=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.4368
H Acceptors:
1
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa: 55.76
Logp: 2.282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O
Tpsa:
55.76
Logp:
2.282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: [1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl
Tpsa: 43.38
Logp: 3.7615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
[1-(3,4-dimethoxyphenyl)propyl](3-pyridinylmethyl)amine hydrochloride
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NCC2=CN=CC=C2.Cl
Tpsa:
43.38
Logp:
3.7615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7