CS-W021466
2-(Trifluoromethyl)pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 878742-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W021466-50mg | In Stock | ₹ 5,785.00 |
| 100mg | CS-W021466-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-W021466-250mg | In Stock | ₹ 15,041.00 |
| 500mg | CS-W021466-500mg | In Stock | ₹ 27,679.00 |
| 1g | CS-W021466-1g | In Stock | ₹ 39,694.00 |
| 2.5g | CS-W021466-2.5g | In Stock | ₹ 79,922.00 |
| 5g | CS-W021466-5g | In Stock | ₹ 1,41,955.00 |
CS-W021466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
96%
MDL No
MFCD15526666
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₃N₂O₂
Molecular Weight
192.10
Synonyms
2-(Trifluoromethyl)-4-pyrimidinecarboxylic acid
SMILES
O=C(C1=NC(C(F)(F)F)=NC=C1)O
Tpsa
63.08
Logp
1.1936
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(TRIFLUOROMETHYL)PYRIMIDINE-4-CARBOXYLIC ACID / 0.1g / 721753947 / 26891 / 95.000 / 878742-59-7 / MFCD15526666 / 192.097 / C6H3F3N2O2 | eMolecules | ₹ 17,161.87 | |
 | 878742-59-7 | 2-(Trifluoromethyl)pyrimidine-4-carboxylic acid | A2B Chem | ₹ 4,094.00 - ₹ 99,413.00 |
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: 96%
MDL No: MFCD15526666
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: 2-(Trifluoromethyl)-4-pyrimidinecarboxylic acid
SMILES: O=C(C1=NC(C(F)(F)F)=NC=C1)O
Tpsa: 63.08
Logp: 1.1936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD15526666
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
2-(Trifluoromethyl)-4-pyrimidinecarboxylic acid
SMILES:
O=C(C1=NC(C(F)(F)F)=NC=C1)O
Tpsa:
63.08
Logp:
1.1936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001923
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: α,α'-Dicyano-p-xylene
SMILES: N#CCC1=CC=C(CC#N)C=C1
Tpsa: 47.58
Logp: 1.81876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001923
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
α,α'-Dicyano-p-xylene
SMILES:
N#CCC1=CC=C(CC#N)C=C1
Tpsa:
47.58
Logp:
1.81876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00233111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol
SMILES: CC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.59072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00233111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol
SMILES:
CC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.59072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14638370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NO
Molecular Weight: 151.09
Synonyms: N-Trifluoroacetylpropargylamine
SMILES: O=C(NCC#C)C(F)(F)F
Tpsa: 29.1
Logp: 0.2981
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14638370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO
Molecular Weight:
151.09
Synonyms:
N-Trifluoroacetylpropargylamine
SMILES:
O=C(NCC#C)C(F)(F)F
Tpsa:
29.1
Logp:
0.2981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1