CS-M0619
3-(3-(Trifluoromethyl)phenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 78573-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0619-1g | In Stock | ₹ 941.16 |
| 10g | CS-M0619-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-M0619-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-M0619-100g | In Stock | ₹ 19,251.00 |
CS-M0619 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD08706408
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O
Molecular Weight
204.19
Synonyms
3-(3-Trifluoromethylphenyl)propanol
SMILES
FC(F)(F)C1=CC(CCCO)=CC=C1
Tpsa
20.23
Logp
2.6303
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-(Trifluoromethyl)phenyl)propan-1-ol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 74,180.52 | |
 | 78573-45-2 | 3-(3-(Trifluoromethyl)phenyl)propan-1-ol | A2B Chem | ₹ 855.60 - ₹ 20,705.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08706408
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 3-(3-Trifluoromethylphenyl)propanol
SMILES: FC(F)(F)C1=CC(CCCO)=CC=C1
Tpsa: 20.23
Logp: 2.6303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08706408
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
3-(3-Trifluoromethylphenyl)propanol
SMILES:
FC(F)(F)C1=CC(CCCO)=CC=C1
Tpsa:
20.23
Logp:
2.6303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 6-Methoxy-2-benzothiazolecarbonitrile
SMILES: N#CC(SC1=C2)=NC1=CC=C2OC
Tpsa: 45.91
Logp: 2.17658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
6-Methoxy-2-benzothiazolecarbonitrile
SMILES:
N#CC(SC1=C2)=NC1=CC=C2OC
Tpsa:
45.91
Logp:
2.17658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08459026
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 2-Bromo-6-methoxy-1,3-benzothiazole
SMILES: BrC(SC1=C2)=NC1=CC=C2OC
Tpsa: 22.12
Logp: 3.0674
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08459026
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
2-Bromo-6-methoxy-1,3-benzothiazole
SMILES:
BrC(SC1=C2)=NC1=CC=C2OC
Tpsa:
22.12
Logp:
3.0674
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: (1R,2S)-methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
SMILES: [NH3+][C@]1(C(OC)=O)C[C@@]1([H])C=C.[O-]S(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 111.14
Logp: 0.24512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
(1R,2S)-methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate
SMILES:
[NH3+][C@]1(C(OC)=O)C[C@@]1([H])C=C.[O-]S(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
111.14
Logp:
0.24512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3