CS-0232691
(1r)-1-(4-Fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 166371-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232691-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0232691-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0232691-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0232691-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0232691-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0232691-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0232691-10g | In Stock | ₹ 3,56,801.00 |
CS-0232691 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO
Molecular Weight
154.18
Synonyms
(R)-1-(4-Fluorophenyl)-1-propanol
SMILES
CC[C@H](C1=CC=C(F)C=C1)O
Tpsa
20.23
Logp
2.2691
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, alpha-ethyl-4-fluoro-, (alphaR)- (9CI) | Aaron Chemicals LLC | ₹ 21,004.00 - ₹ 82,503.00 | |
 | 166371-89-7 | (1R)-1-(4-Fluorophenyl)propan-1-ol | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: (R)-1-(4-Fluorophenyl)-1-propanol
SMILES: CC[C@H](C1=CC=C(F)C=C1)O
Tpsa: 20.23
Logp: 2.2691
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
(R)-1-(4-Fluorophenyl)-1-propanol
SMILES:
CC[C@H](C1=CC=C(F)C=C1)O
Tpsa:
20.23
Logp:
2.2691
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: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: Ethyl 7-Nitro-2H-1,3-benzodioxole-5-carboxylate
SMILES: O=C(C1=CC2=C(OCO2)C([N+]([O-])=O)=C1)OCC
Tpsa: 87.9
Logp: 1.5002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
Ethyl 7-Nitro-2H-1,3-benzodioxole-5-carboxylate
SMILES:
O=C(C1=CC2=C(OCO2)C([N+]([O-])=O)=C1)OCC
Tpsa:
87.9
Logp:
1.5002
H Acceptors:
6
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC=C2OCC)OCC
Tpsa: 51.32
Logp: 2.7433
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2OCC)OCC
Tpsa:
51.32
Logp:
2.7433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-methylamine
SMILES: CNCC1=CC2=C(C=C1)OCO2
Tpsa: 30.49
Logp: 1.1347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-methylamine
SMILES:
CNCC1=CC2=C(C=C1)OCO2
Tpsa:
30.49
Logp:
1.1347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2