CS-0457090
3-Bromo-6-(trifluoromethyl)pyridine-2,4-diol
Manufacturer: ChemScene
CAS Number: 1214359-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457090-1g | In Stock | ₹ 95,484.96 |
CS-0457090 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrF₃NO₂
Molecular Weight
257.99
Synonyms
None
SMILES
FC(C1=CC(O)=C(Br)C(O)=N1)(F)F
Tpsa
53.35
Logp
2.2741
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214359-51-9 | 3-Bromo-6-(trifluoromethyl)pyridine-2,4-diol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO₂
Molecular Weight: 257.99
Synonyms: None
SMILES: FC(C1=CC(O)=C(Br)C(O)=N1)(F)F
Tpsa: 53.35
Logp: 2.2741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO₂
Molecular Weight:
257.99
Synonyms:
None
SMILES:
FC(C1=CC(O)=C(Br)C(O)=N1)(F)F
Tpsa:
53.35
Logp:
2.2741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE
SMILES: NC1=NC2=CC=C(N3CCCCC3)C=C2S1
Tpsa: 42.15
Logp: 2.8688
H Acceptors: 4
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:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE
SMILES:
NC1=NC2=CC=C(N3CCCCC3)C=C2S1
Tpsa:
42.15
Logp:
2.8688
H Acceptors:
4
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: N#CCC1=CC=CC([N+]([O-])=O)=C1F
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
N#CCC1=CC=CC([N+]([O-])=O)=C1F
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
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: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC=C1C(F)F)[O-]
Tpsa: 43.14
Logp: 2.6715
H Acceptors: 2
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC=C1C(F)F)[O-]
Tpsa:
43.14
Logp:
2.6715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2