CS-0443831
Ethyl 4-((4-(trifluoromethyl)pyrimidin-2-yl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 1259324-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0443831-25mg | In Stock | ₹ 1,41,601.80 |
CS-0443831 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃N₂O₃
Molecular Weight
312.24
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa
61.31
Logp
3.4644
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259324-17-8 | Ethyl 4-((4-(trifluoromethyl)pyrimidin-2-yl)oxy)benzoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₁F₃N₂O₃
Molecular Weight: 312.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 61.31
Logp: 3.4644
H Acceptors: 5
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:
C₁₄H₁₁F₃N₂O₃
Molecular Weight:
312.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
61.31
Logp:
3.4644
H Acceptors:
5
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine
SMILES: C1CNCC2=CC(=C(C=C12)N)Cl
Tpsa: 38.05
Logp: 1.5679
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
7-chloro-1,2,3,4-tetrahydro-6-Isoquinolinamine
SMILES:
C1CNCC2=CC(=C(C=C12)N)Cl
Tpsa:
38.05
Logp:
1.5679
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: 1-Bromo-3-chloro-5-morpholinobenzene
SMILES: C1COCCN1C2=CC(=CC(=C2)Cl)Br
Tpsa: 12.47
Logp: 2.9391
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:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
1-Bromo-3-chloro-5-morpholinobenzene
SMILES:
C1COCCN1C2=CC(=CC(=C2)Cl)Br
Tpsa:
12.47
Logp:
2.9391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: TERT-BUTYL N-METHYL-N-{[(2R)-PYRROLIDIN-2-YL]METHYLCARBAMATE
SMILES: CC(C)(C)OC(=O)N(C)C[C@H]1CCCN1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
TERT-BUTYL N-METHYL-N-{[(2R)-PYRROLIDIN-2-YL]METHYLCARBAMATE
SMILES:
CC(C)(C)OC(=O)N(C)C[C@H]1CCCN1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2