CS-0041701
Ethyl 4-hydroxy-2-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 343-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041701-1g | In Stock | ₹ 10,235.00 |
CS-0041701 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
MFCD01571344
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₃
Molecular Weight
236.15
Synonyms
5-pyrimidinecarboxylic acid, 4-hydroxy-2-(trifluoromethyl)-, ethyl ester
SMILES
O=C(C1=CN=C(C(F)(F)F)N=C1O)OCC
Tpsa
72.31
Logp
1.3777
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343-67-9 | Ethyl 4-hydroxy-2-(trifluoromethyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 85,440.00 |
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: 97%
MDL No: MFCD01571344
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: 5-pyrimidinecarboxylic acid, 4-hydroxy-2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=CN=C(C(F)(F)F)N=C1O)OCC
Tpsa: 72.31
Logp: 1.3777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01571344
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
5-pyrimidinecarboxylic acid, 4-hydroxy-2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=CN=C(C(F)(F)F)N=C1O)OCC
Tpsa:
72.31
Logp:
1.3777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052352
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₄
Molecular Weight: 236.14
Synonyms: 4-(Trifluoromethoxy)Phenoxyacetic Acid
SMILES: OC(=O)COC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 55.76
Logp: 2.0486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00052352
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₄
Molecular Weight:
236.14
Synonyms:
4-(Trifluoromethoxy)Phenoxyacetic Acid
SMILES:
OC(=O)COC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
55.76
Logp:
2.0486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08600004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 63.32
Logp: 1.7162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08600004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
63.32
Logp:
1.7162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12031265
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: None
SMILES: COC(=O)C1=C(N)C=C(Br)S1
Tpsa: 52.32
Logp: 1.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031265
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=C(Br)S1
Tpsa:
52.32
Logp:
1.8794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1