CS-0610663
Ethyl 2-chloro-6-(trifluoromethyl)pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1027059-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610663-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0610663-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0610663-1g | In Stock | ₹ 47,058.00 |
| 2.5g | CS-0610663-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0610663-5g | In Stock | ₹ 1,69,665.48 |
CS-0610663 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃N₂O₂
Molecular Weight
254.59
Synonyms
4-Pyrimidinecarboxylic acid, 2-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES
O=C(C1=NC(Cl)=NC(C(F)(F)F)=C1)OCC
Tpsa
52.08
Logp
2.3255
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₂O₂
Molecular Weight: 254.59
Synonyms: 4-Pyrimidinecarboxylic acid, 2-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=NC(Cl)=NC(C(F)(F)F)=C1)OCC
Tpsa: 52.08
Logp: 2.3255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₂O₂
Molecular Weight:
254.59
Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=NC(C(F)(F)F)=C1)OCC
Tpsa:
52.08
Logp:
2.3255
H Acceptors:
4
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(C#C)C=C1
Tpsa: 37.3
Logp: 2.0752
H Acceptors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(C#C)C=C1
Tpsa:
37.3
Logp:
2.0752
H Acceptors:
1
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: C₆H₄F₂N₂O₄S
Molecular Weight: 238.17
Synonyms: None
SMILES: FC1=CC(F)=CC([N+]#N)=C1.[O-]S(O)(=O)=O
Tpsa: 105.58
Logp: 1.45398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₄S
Molecular Weight:
238.17
Synonyms:
None
SMILES:
FC1=CC(F)=CC([N+]#N)=C1.[O-]S(O)(=O)=O
Tpsa:
105.58
Logp:
1.45398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C=C1C#C
Tpsa: 26.3
Logp: 1.76292
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C)C=C1C#C
Tpsa:
26.3
Logp:
1.76292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1