CS-0500870
2-Methoxy-5-(trifluoromethyl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1227580-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500870-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0500870-5g | In Stock | ₹ 42,987.00 |
| 10g | CS-0500870-10g | In Stock | ₹ 75,027.00 |
CS-0500870 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD16611384
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃NO₂
Molecular Weight
193.12
Synonyms
2-Methoxy-5-(trifluoromethyl)-3-pyridinol
SMILES
COC1=NC=C(C=C1O)C(F)(F)F
Tpsa
42.35
Logp
1.8146
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16611384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: 2-Methoxy-5-(trifluoromethyl)-3-pyridinol
SMILES: COC1=NC=C(C=C1O)C(F)(F)F
Tpsa: 42.35
Logp: 1.8146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16611384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
2-Methoxy-5-(trifluoromethyl)-3-pyridinol
SMILES:
COC1=NC=C(C=C1O)C(F)(F)F
Tpsa:
42.35
Logp:
1.8146
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: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: None
SMILES: O[C@@]1(CBr)C[C@@H](C1)C#N
Tpsa: 44.02
Logp: 1.04598
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:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
None
SMILES:
O[C@@]1(CBr)C[C@@H](C1)C#N
Tpsa:
44.02
Logp:
1.04598
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: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: None
SMILES: O[C@]1(CBr)C[C@@H](C1)C#N
Tpsa: 44.02
Logp: 1.04598
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:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
None
SMILES:
O[C@]1(CBr)C[C@@H](C1)C#N
Tpsa:
44.02
Logp:
1.04598
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: C₇H₁₁BrO₃
Molecular Weight: 223.06
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@](O)(CBr)C1
Tpsa: 46.53
Logp: 0.6954
H Acceptors: 3
H Donors: 1
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:
C₇H₁₁BrO₃
Molecular Weight:
223.06
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@](O)(CBr)C1
Tpsa:
46.53
Logp:
0.6954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2