CS-0488399
Methyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 915376-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488399-5g | In Stock | ₹ 1,90,285.44 |
CS-0488399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,285.44
GST (18%): ₹ 34,251.379
Total Price: ₹ 2,24,536.819
Purity
98%
MDL No
MFCD30471494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
5-Pyrimidinecarboxylic acid, 4-methyl-2-(trifluoromethyl)-, methyl ester
SMILES
COC(=O)C1=C(C)N=C(N=C1)C(F)(F)F
Tpsa
52.08
Logp
1.59042
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915376-16-8 | Methyl 4-methyl-2-(trifluoromethyl)pyrimidine-5-carboxylate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30471494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: 5-Pyrimidinecarboxylic acid, 4-methyl-2-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=C(C)N=C(N=C1)C(F)(F)F
Tpsa: 52.08
Logp: 1.59042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
5-Pyrimidinecarboxylic acid, 4-methyl-2-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=C(C)N=C(N=C1)C(F)(F)F
Tpsa:
52.08
Logp:
1.59042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1H-Indole-3-carboxaldehyde,6-ethyl
SMILES: CCC1=CC=C2C(C=O)=CNC2=C1
Tpsa: 32.86
Logp: 2.5428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1H-Indole-3-carboxaldehyde,6-ethyl
SMILES:
CCC1=CC=C2C(C=O)=CNC2=C1
Tpsa:
32.86
Logp:
2.5428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 6-Isopropylindole-3-carboxaldehyde
SMILES: CC(C)C1=CC=C2C(NC=C2C=O)=C1
Tpsa: 32.86
Logp: 3.1038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
6-Isopropylindole-3-carboxaldehyde
SMILES:
CC(C)C1=CC=C2C(NC=C2C=O)=C1
Tpsa:
32.86
Logp:
3.1038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30468798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC=C2C(C=O)=CNC2=C1C
Tpsa: 32.86
Logp: 2.59724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30468798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC=C2C(C=O)=CNC2=C1C
Tpsa:
32.86
Logp:
2.59724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1