CS-0103066
(2-(Trifluoromethyl)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 131747-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0103066-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0103066-5g | In Stock | ₹ 19,593.24 |
| 25g | CS-0103066-25g | In Stock | ₹ 60,576.48 |
CS-0103066 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD11100743
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO
Molecular Weight
177.12
Synonyms
(2-Trifluoromethyl-pyridin-3-yl)-methanol
SMILES
OCC1=CC=CN=C1C(F)(F)F
Tpsa
33.12
Logp
1.5927
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(Trifluoromethyl)pyridin-3-yl)methanol | 131747-57-4 | MFCD11100743 | 1g | eMolecules | ₹ 5,919.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11100743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: (2-Trifluoromethyl-pyridin-3-yl)-methanol
SMILES: OCC1=CC=CN=C1C(F)(F)F
Tpsa: 33.12
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
(2-Trifluoromethyl-pyridin-3-yl)-methanol
SMILES:
OCC1=CC=CN=C1C(F)(F)F
Tpsa:
33.12
Logp:
1.5927
H Acceptors:
2
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: C₄₁H₆₄O₁₅
Molecular Weight: 796.94
Synonyms: Digoxin IMpurity E
SMILES: O[C@H]1C[C@@H](O[C@@H]([C@H]1O)C)O[C@H]2[C@H](C[C@@H](O[C@@H]2C)O[C@H]3[C@H](C[C@@H](O[C@@H]3C)O[C@@H]4C[C@]([H])([C@@]5(CC4)C)CC[C@@]6([C@@]5(C[C@H]([C@]7([C@]6(O)C[C@@H]([C@@H]7C8=CC(OC8)=O)O)C)O)[H])[H])O)O
Tpsa: 223.29
Logp: 1.1889
H Acceptors: 15
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₄O₁₅
Molecular Weight:
796.94
Synonyms:
Digoxin IMpurity E
SMILES:
O[C@H]1C[C@@H](O[C@@H]([C@H]1O)C)O[C@H]2[C@H](C[C@@H](O[C@@H]2C)O[C@H]3[C@H](C[C@@H](O[C@@H]3C)O[C@@H]4C[C@]([H])([C@@]5(CC4)C)CC[C@@]6([C@@]5(C[C@H]([C@]7([C@]6(O)C[C@@H]([C@@H]7C8=CC(OC8)=O)O)C)O)[H])[H])O)O
Tpsa:
223.29
Logp:
1.1889
H Acceptors:
15
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00075804
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄O₅
Molecular Weight: 322.31
Synonyms: None
SMILES: COC(/C(C1=CC=CC=C1)=C2C(O)=C(C3=CC=CC=C3)C(O\2)=O)=O
Tpsa: 72.83
Logp: 3.0968
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00075804
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄O₅
Molecular Weight:
322.31
Synonyms:
None
SMILES:
COC(/C(C1=CC=CC=C1)=C2C(O)=C(C3=CC=CC=C3)C(O\2)=O)=O
Tpsa:
72.83
Logp:
3.0968
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: FC1=CC=C(CN[C@H](C2CC2)C)C=C1
Tpsa: 12.03
Logp: 2.7138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
FC1=CC=C(CN[C@H](C2CC2)C)C=C1
Tpsa:
12.03
Logp:
2.7138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4