CS-0440401
3-(4-(Difluoromethoxy)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1057671-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440401-1g | In Stock | ₹ 85,132.20 |
| 5g | CS-0440401-5g | In Stock | ₹ 1,69,836.60 |
CS-0440401 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂O₂
Molecular Weight
202.20
Synonyms
3-(4-DIFLUOROMETHOXY-PHENYL)-PROPAN-1-OL
SMILES
C(CC1=CC=C(C=C1)OC(F)F)CO
Tpsa
29.46
Logp
2.2129
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057671-58-5 | 3-(4-Difluoromethoxy-phenyl)-propan-1-ol | A2B Chem | ₹ 90,436.92 |
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: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: 3-(4-DIFLUOROMETHOXY-PHENYL)-PROPAN-1-OL
SMILES: C(CC1=CC=C(C=C1)OC(F)F)CO
Tpsa: 29.46
Logp: 2.2129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
3-(4-DIFLUOROMETHOXY-PHENYL)-PROPAN-1-OL
SMILES:
C(CC1=CC=C(C=C1)OC(F)F)CO
Tpsa:
29.46
Logp:
2.2129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂F
Molecular Weight: 295.97
Synonyms: None
SMILES: C(CC1=C(C=C(C=C1)Br)F)CBr
Tpsa: 0
Logp: 3.9157
H Acceptors: 0
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:
C₉H₉Br₂F
Molecular Weight:
295.97
Synonyms:
None
SMILES:
C(CC1=C(C=C(C=C1)Br)F)CBr
Tpsa:
0
Logp:
3.9157
H Acceptors:
0
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: C₁₀H₁₂ClF₃N₂
Molecular Weight: 252.66
Synonyms: N-Butyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine
SMILES: CCCCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 24.92
Logp: 3.9658
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:
C₁₀H₁₂ClF₃N₂
Molecular Weight:
252.66
Synonyms:
N-Butyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine
SMILES:
CCCCNC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
24.92
Logp:
3.9658
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: C₁₀H₉NaO₃
Molecular Weight: 200.17
Synonyms: alpha-Oxo-benzenebutanoic acid sodium salt
SMILES: C1=CC=C(C=C1)CCC(=O)C(=O)[O-].[Na+]
Tpsa: 57.2
Logp: -3.0578
H Acceptors: 3
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:
C₁₀H₉NaO₃
Molecular Weight:
200.17
Synonyms:
alpha-Oxo-benzenebutanoic acid sodium salt
SMILES:
C1=CC=C(C=C1)CCC(=O)C(=O)[O-].[Na+]
Tpsa:
57.2
Logp:
-3.0578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4