CS-0447029
3-(4-Fluorophenoxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 104413-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447029-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0447029-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0447029-1g | In Stock | ₹ 28,480.00 |
CS-0447029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO₂
Molecular Weight
170.18
Synonyms
None
SMILES
C(CO)COC1=CC=C(C=C1)F
Tpsa
29.46
Logp
1.5869
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-FLUOROPHENOXY)PROPAN-1-OL | 104413-57-2 | 1G | Purity: 95% | eMolecules | ₹ 40,807.39 | |
 | 1-Propanol, 3-(4-fluorophenoxy)- | Aaron Chemicals LLC | ₹ 8,989.00 - ₹ 1,16,056.00 | |
 | 104413-57-2 | 3-(4-Fluorophenoxy)propan-1-ol | A2B Chem | ₹ 10,502.00 - ₹ 30,438.00 |
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-P330-P362+P364-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: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: C(CO)COC1=CC=C(C=C1)F
Tpsa: 29.46
Logp: 1.5869
H Acceptors: 2
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
C(CO)COC1=CC=C(C=C1)F
Tpsa:
29.46
Logp:
1.5869
H Acceptors:
2
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: C₁₀H₂₃Cl₂N₃O
Molecular Weight: 272.22
Synonyms: N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride
SMILES: CC(C)(NC(CN1CCNCC1)=O)C.Cl.Cl
Tpsa: 44.37
Logp: 0.6499
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₃Cl₂N₃O
Molecular Weight:
272.22
Synonyms:
N-(tert-butyl)-2-(1-piperazinyl)acetamide dihydrochloride
SMILES:
CC(C)(NC(CN1CCNCC1)=O)C.Cl.Cl
Tpsa:
44.37
Logp:
0.6499
H Acceptors:
3
H Donors:
2
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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: MDBJAVUQMPHOKH-UHFFFAOYSA-N
SMILES: C1CC2=C(C1)SC(=N2)C(=O)O
Tpsa: 50.19
Logp: 1.33
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
MDBJAVUQMPHOKH-UHFFFAOYSA-N
SMILES:
C1CC2=C(C1)SC(=N2)C(=O)O
Tpsa:
50.19
Logp:
1.33
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: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: trans-4-(Hydroxymethyl)pyrrolidin-3-ol Hydrochloride
SMILES: C1[C@H](CO)[C@H](CN1)O.Cl
Tpsa: 52.49
Logp: -1.0192
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
trans-4-(Hydroxymethyl)pyrrolidin-3-ol Hydrochloride
SMILES:
C1[C@H](CO)[C@H](CN1)O.Cl
Tpsa:
52.49
Logp:
-1.0192
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1