CS-0580397
Ethyl 4-(2,4-dichlorophenoxy)-2-(methylthio)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 672950-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580397-100mg | In Stock | ₹ 1,01,015.00 |
CS-0580397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight
359.23
Synonyms
ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(N=C1OC2=C(C=C(C=C2)Cl)Cl)SC
Tpsa
61.31
Logp
4.4743
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672950-48-0 | ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=C(C=C(C=C2)Cl)Cl)SC
Tpsa: 61.31
Logp: 4.4743
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
ethyl 4-(2,4-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=C(C=C(C=C2)Cl)Cl)SC
Tpsa:
61.31
Logp:
4.4743
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: ethyl 4-(2,5-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=C(C=CC(=C2)Cl)Cl)SC
Tpsa: 61.31
Logp: 4.4743
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
ethyl 4-(2,5-dichlorophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=C(C=CC(=C2)Cl)Cl)SC
Tpsa:
61.31
Logp:
4.4743
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂S
Molecular Weight: 288.15
Synonyms: Benzoic acid, 3-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: O=C(C1=CC=CC(Cl)=C1)OCC2=CN=C(Cl)S2
Tpsa: 39.19
Logp: 3.8069
H Acceptors: 4
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:
C₁₁H₇Cl₂NO₂S
Molecular Weight:
288.15
Synonyms:
Benzoic acid, 3-chloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
O=C(C1=CC=CC(Cl)=C1)OCC2=CN=C(Cl)S2
Tpsa:
39.19
Logp:
3.8069
H Acceptors:
4
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: C₉H₆ClNO₃S
Molecular Weight: 243.67
Synonyms: (2-chloro-1,3-thiazol-5-yl)methyl furan-2-carboxylate
SMILES: C1=COC(=C1)C(=O)OCC2=CN=C(S2)Cl
Tpsa: 52.33
Logp: 2.7465
H Acceptors: 5
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:
C₉H₆ClNO₃S
Molecular Weight:
243.67
Synonyms:
(2-chloro-1,3-thiazol-5-yl)methyl furan-2-carboxylate
SMILES:
C1=COC(=C1)C(=O)OCC2=CN=C(S2)Cl
Tpsa:
52.33
Logp:
2.7465
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3