CS-1213410
Methyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate hydrate
Manufacturer: ChemScene
CAS Number: 1185300-18-8
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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
C₇H₇F₃N₂O₄
Molecular Weight
240.14
Synonyms
None
SMILES
O=C1N=CC(C(=O)OC)=C(N1)C(F)(F)F.O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185300-18-8 | Methyl 2-hydroxy-4-(trifluoromethyl)pyrimidine-5-carboxylate hydrate | A2B Chem | ₹ 8,556.00 - ₹ 60,063.12 |
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
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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: C₇H₇F₃N₂O₄
Molecular Weight: 240.14
Synonyms: None
SMILES: O=C1N=CC(C(=O)OC)=C(N1)C(F)(F)F.O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₄
Molecular Weight:
240.14
Synonyms:
None
SMILES:
O=C1N=CC(C(=O)OC)=C(N1)C(F)(F)F.O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: None
SMILES: O=C(OC)C1=NC(=NO1)C=2C=CC(F)=CC2F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
None
SMILES:
O=C(OC)C1=NC(=NO1)C=2C=CC(F)=CC2F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: None
SMILES: O=C(O)C=1C=CC(=CC1)C2=NN=C(O2)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=CC1)C2=NN=C(O2)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₄N₂O₂
Molecular Weight: 240.15
Synonyms: None
SMILES: O=C(OC)C1=CN(N=C1C(F)(F)F)CCF
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₄N₂O₂
Molecular Weight:
240.15
Synonyms:
None
SMILES:
O=C(OC)C1=CN(N=C1C(F)(F)F)CCF
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A