CS-0580205
Ethyl 4-((2-chlorophenyl)amino)-2-(trifluoromethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 742-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580205-100mg | In Stock | ₹ 1,05,020.00 |
CS-0580205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClF₃N₃O₂
Molecular Weight
345.70
Synonyms
5-PYRIMIDINECARBOXYLIC ACID, 4-(O-CHLOROANILINO)-2-(TRIFLUOROMETHYL)-, ETHYL ESTER
SMILES
O=C(C1=CN=C(C(F)(F)F)N=C1NC2=CC=CC=C2Cl)OCC
Tpsa
64.11
Logp
4.0691
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₄H₁₁ClF₃N₃O₂
Molecular Weight: 345.70
Synonyms: 5-PYRIMIDINECARBOXYLIC ACID, 4-(O-CHLOROANILINO)-2-(TRIFLUOROMETHYL)-, ETHYL ESTER
SMILES: O=C(C1=CN=C(C(F)(F)F)N=C1NC2=CC=CC=C2Cl)OCC
Tpsa: 64.11
Logp: 4.0691
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:
C₁₄H₁₁ClF₃N₃O₂
Molecular Weight:
345.70
Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4-(O-CHLOROANILINO)-2-(TRIFLUOROMETHYL)-, ETHYL ESTER
SMILES:
O=C(C1=CN=C(C(F)(F)F)N=C1NC2=CC=CC=C2Cl)OCC
Tpsa:
64.11
Logp:
4.0691
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa: 54.45
Logp: 1.6737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Tpsa:
54.45
Logp:
1.6737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Ethyl 2-(4-bromo-3,5-dimethyl-phenoxy)acetate
SMILES: CCOC(=O)COC1=CC(=C(C(=C1)C)Br)C
Tpsa: 35.53
Logp: 3.00784
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Ethyl 2-(4-bromo-3,5-dimethyl-phenoxy)acetate
SMILES:
CCOC(=O)COC1=CC(=C(C(=C1)C)Br)C
Tpsa:
35.53
Logp:
3.00784
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=CC=C2)(F)F
Tpsa: 3.24
Logp: 2.9177
H Acceptors: 1
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)(F)F
Tpsa:
3.24
Logp:
2.9177
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2