CS-0365578
3-(3-(Trifluoromethoxy)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1057671-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365578-5g | In Stock | ₹ 1,07,067.00 |
CS-0365578 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,067.00
GST (18%): ₹ 19,272.06
Total Price: ₹ 1,26,339.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O₂
Molecular Weight
220.19
Synonyms
3-(3-trifluoromethoxyphenyl)-1-propanol
SMILES
OCCCC1=CC=CC(OC(F)(F)F)=C1
Tpsa
29.46
Logp
2.5101
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: 3-(3-trifluoromethoxyphenyl)-1-propanol
SMILES: OCCCC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 29.46
Logp: 2.5101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
3-(3-trifluoromethoxyphenyl)-1-propanol
SMILES:
OCCCC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
29.46
Logp:
2.5101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrS
Molecular Weight: 253.16
Synonyms: None
SMILES: BrCC1=CC(C2=CSC=C2)=CC=C1
Tpsa: 0
Logp: 4.31
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉BrS
Molecular Weight:
253.16
Synonyms:
None
SMILES:
BrCC1=CC(C2=CSC=C2)=CC=C1
Tpsa:
0
Logp:
4.31
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC1=CC=C(CCC(=O)OC)C=C1C
Tpsa: 26.3
Logp: 2.40904
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC1=CC=C(CCC(=O)OC)C=C1C
Tpsa:
26.3
Logp:
2.40904
H Acceptors:
2
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: C₁₉H₁₈O₅
Molecular Weight: 326.34
Synonyms: None
SMILES: CC1=C(C2=CC(=C(C=C2)OC)OC)C(=O)OC3=C1C=CC(=C3)OC
Tpsa: 57.9
Logp: 3.79422
H Acceptors: 5
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:
C₁₉H₁₈O₅
Molecular Weight:
326.34
Synonyms:
None
SMILES:
CC1=C(C2=CC(=C(C=C2)OC)OC)C(=O)OC3=C1C=CC(=C3)OC
Tpsa:
57.9
Logp:
3.79422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4