CS-W006257
3-Bromo-5-(trifluoromethyl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 76041-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W006257-25g | In Stock | ₹ 3,204.00 |
| 100g | CS-W006257-100g | In Stock | ₹ 12,460.00 |
CS-W006257 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD02691223
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₃NO
Molecular Weight
241.99
Synonyms
3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one
SMILES
O=C1C(Br)=CC(C(F)(F)F)=CN1
Tpsa
32.86
Logp
2.1562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02691223
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: 3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one
SMILES: O=C1C(Br)=CC(C(F)(F)F)=CN1
Tpsa: 32.86
Logp: 2.1562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02691223
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
3-bromo-5-(trifluoromethyl)pyridin-2(1H)-one
SMILES:
O=C1C(Br)=CC(C(F)(F)F)=CN1
Tpsa:
32.86
Logp:
2.1562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234659
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: None
SMILES: O=CC1=CC(O)=CC(Cl)=C1
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234659
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
None
SMILES:
O=CC1=CC(O)=CC(Cl)=C1
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00082655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: benzenamine, 3-methyl-5-nitro-
SMILES: NC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00082655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
benzenamine, 3-methyl-5-nitro-
SMILES:
NC1=CC([N+]([O-])=O)=CC(C)=C1
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05864808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 3-PYRIDIN-4-YL-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(C2=CC=NC=C2)=C1
Tpsa: 50.19
Logp: 2.4468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05864808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
3-PYRIDIN-4-YL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(C2=CC=NC=C2)=C1
Tpsa:
50.19
Logp:
2.4468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2