CS-0042884
4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 306960-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042884-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0042884-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-0042884-10g | In Stock | ₹ 30,801.60 |
| 25g | CS-0042884-25g | In Stock | ₹ 54,758.40 |
CS-0042884 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD11100557
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₂
Molecular Weight
206.12
Synonyms
4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylicaci
SMILES
CC1=C(C=NC(=N1)C(F)(F)F)C(O)=O
Tpsa
63.08
Logp
1.50202
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid / 25mg / 788480817 / PBTKB0117 / 0.000 / 306960-74-7 / MFCD11100557 / 206.124 / C7H5F3N2O2 | eMolecules | ₹ 2,854.28 | |
 | 306960-74-7 | 4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 3,593.52 - ₹ 60,319.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11100557
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylicaci
SMILES: CC1=C(C=NC(=N1)C(F)(F)F)C(O)=O
Tpsa: 63.08
Logp: 1.50202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100557
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylicaci
SMILES:
CC1=C(C=NC(=N1)C(F)(F)F)C(O)=O
Tpsa:
63.08
Logp:
1.50202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01574741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: O=[N+](C1=C(C)C2=CC=CC=C2N=C1)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01574741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C2=CC=CC=C2N=C1)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: tert-butyl 4-formylpyrazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C=N1
Tpsa: 61.19
Logp: 1.4788
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
tert-butyl 4-formylpyrazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C=N1
Tpsa:
61.19
Logp:
1.4788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11856026
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: 4-formyl-2-methoxyphenylboronicacid
SMILES: COC1=CC(C=O)=CC=C1B(O)O
Tpsa: 66.76
Logp: -0.8125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11856026
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
4-formyl-2-methoxyphenylboronicacid
SMILES:
COC1=CC(C=O)=CC=C1B(O)O
Tpsa:
66.76
Logp:
-0.8125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3