CS-0299180
Ethyl 2-((4-(4-chlorophenyl)pyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 832130-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299180-1g | In Stock | ₹ 1,24,233.12 |
CS-0299180 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,233.12
GST (18%): ₹ 22,361.962
Total Price: ₹ 1,46,595.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O₂S
Molecular Weight
308.78
Synonyms
ethyl {[4-(4-chlorophenyl)pyrimidin-2-yl]thio}acetate
SMILES
CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)Cl
Tpsa
52.08
Logp
3.4522
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832130-61-7 | Ethyl 2-((4-(4-chlorophenyl)pyrimidin-2-yl)thio)acetate | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂S
Molecular Weight: 308.78
Synonyms: ethyl {[4-(4-chlorophenyl)pyrimidin-2-yl]thio}acetate
SMILES: CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 52.08
Logp: 3.4522
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂S
Molecular Weight:
308.78
Synonyms:
ethyl {[4-(4-chlorophenyl)pyrimidin-2-yl]thio}acetate
SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
52.08
Logp:
3.4522
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₂S
Molecular Weight: 292.33
Synonyms: None
SMILES: CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)F
Tpsa: 52.08
Logp: 2.9379
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₂S
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)F
Tpsa:
52.08
Logp:
2.9379
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: None
SMILES: CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)OC
Tpsa: 61.31
Logp: 2.8074
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)OC
Tpsa:
61.31
Logp:
2.8074
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₂N₂O₃S
Molecular Weight: 340.35
Synonyms: ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}thio)acetate
SMILES: CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)OC(F)F
Tpsa: 61.31
Logp: 3.4002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₂N₂O₃S
Molecular Weight:
340.35
Synonyms:
ethyl ({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}thio)acetate
SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C2=CC=C(C=C2)OC(F)F
Tpsa:
61.31
Logp:
3.4002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7