CS-0766627
2-(5-Bromo-3-(Trifluoromethyl)pyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1227578-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0766627-1g | In Stock | ₹ 4,79,392.68 |
CS-0766627 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,392.68
GST (18%): ₹ 86,290.682
Total Price: ₹ 5,65,683.362
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₃NO₂
Molecular Weight
284.03
Synonyms
None
SMILES
OC(=O)CC1=C(C=C(Br)C=N1)C(F)(F)F
Tpsa
50.19
Logp
2.49
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227578-52-0 | 2-Pyridineacetic acid, 5-bromo-3-(trifluoromethyl)- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: OC(=O)CC1=C(C=C(Br)C=N1)C(F)(F)F
Tpsa: 50.19
Logp: 2.49
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
OC(=O)CC1=C(C=C(Br)C=N1)C(F)(F)F
Tpsa:
50.19
Logp:
2.49
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅IN₂O₂
Molecular Weight: 300.05
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2N=CC=CC2=C1I
Tpsa: 56.03
Logp: 2.7476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IN₂O₂
Molecular Weight:
300.05
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2N=CC=CC2=C1I
Tpsa:
56.03
Logp:
2.7476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: NC1=C2C(CO)=NN(C3CCOC3)C2=NC=C1
Tpsa: 86.19
Logp: 0.4672
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
NC1=C2C(CO)=NN(C3CCOC3)C2=NC=C1
Tpsa:
86.19
Logp:
0.4672
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₄
Molecular Weight: 265.24
Synonyms: None
SMILES: CCOC(=O)C1=CC(COC2=C(F)C=CC=C2)=NO1
Tpsa: 61.56
Logp: 2.5694
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₄
Molecular Weight:
265.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(COC2=C(F)C=CC=C2)=NO1
Tpsa:
61.56
Logp:
2.5694
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5