CS-0521171
Ethyl 2-(phenylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 187035-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521171-1g | In Stock | ₹ 84,704.40 |
| 2.5g | CS-0521171-2.5g | In Stock | ₹ 1,65,558.60 |
| 5g | CS-0521171-5g | In Stock | ₹ 2,44,872.72 |
| 10g | CS-0521171-10g | In Stock | ₹ 3,62,774.40 |
CS-0521171 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₃N₃O₂
Molecular Weight
311.26
Synonyms
None
SMILES
O=C(C1=CN=C(NC2=CC=CC=C2)N=C1C(F)(F)F)OCC
Tpsa
64.11
Logp
3.4157
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187035-92-3 | ethyl 2-anilino-4-(trifluoromethyl)-5-pyrimidinecarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₂F₃N₃O₂
Molecular Weight: 311.26
Synonyms: None
SMILES: O=C(C1=CN=C(NC2=CC=CC=C2)N=C1C(F)(F)F)OCC
Tpsa: 64.11
Logp: 3.4157
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃N₃O₂
Molecular Weight:
311.26
Synonyms:
None
SMILES:
O=C(C1=CN=C(NC2=CC=CC=C2)N=C1C(F)(F)F)OCC
Tpsa:
64.11
Logp:
3.4157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆O₆S
Molecular Weight: 418.50
Synonyms: Ethyl 2-O-benzoyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1SCC
Tpsa: 85.22
Logp: 2.6286
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆O₆S
Molecular Weight:
418.50
Synonyms:
Ethyl 2-O-benzoyl-3-O-benzyl-1-thio-β-D-glucopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C3=CC=CC=C3)=O)[C@@H]1SCC
Tpsa:
85.22
Logp:
2.6286
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-Thiophenecarboxylic acid, 3-cyclopropyl-, methyl ester
SMILES: O=C(C1=C(C2CC2)C=CS1)OC
Tpsa: 26.3
Logp: 2.4121
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-Thiophenecarboxylic acid, 3-cyclopropyl-, methyl ester
SMILES:
O=C(C1=C(C2CC2)C=CS1)OC
Tpsa:
26.3
Logp:
2.4121
H Acceptors:
3
H Donors:
0
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: C₈H₁₀F₃NO
Molecular Weight: 193.17
Synonyms: None
SMILES: OC1(C#C)CN(CC(F)(F)F)CC1
Tpsa: 23.47
Logp: 0.6187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO
Molecular Weight:
193.17
Synonyms:
None
SMILES:
OC1(C#C)CN(CC(F)(F)F)CC1
Tpsa:
23.47
Logp:
0.6187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1