CS-0683466
Ethyl 2-(methylthio)-4-(phenylethynyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1005161-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683466-5g | In Stock | ₹ 3,05,620.32 |
CS-0683466 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(N=C1C#CC2=CC=CC=C2)SC
Tpsa
52.08
Logp
2.775
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005161-88-5 | Ethyl 2-(methylthio)-4-(phenylethynyl)pyrimidine-5-carboxylate | A2B Chem | -- |
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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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1C#CC2=CC=CC=C2)SC
Tpsa: 52.08
Logp: 2.775
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1C#CC2=CC=CC=C2)SC
Tpsa:
52.08
Logp:
2.775
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: COC1=NC=C(C(=C1)C(F)(F)F)C(=O)OC
Tpsa: 48.42
Logp: 1.8956
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
COC1=NC=C(C(=C1)C(F)(F)F)C(=O)OC
Tpsa:
48.42
Logp:
1.8956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: COCN1C2=C(C=C(C=C2)C(=O)NN)C=N1
Tpsa: 82.17
Logp: 0.2437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
COCN1C2=C(C=C(C=C2)C(=O)NN)C=N1
Tpsa:
82.17
Logp:
0.2437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClS
Molecular Weight: 251.57
Synonyms: None
SMILES: CCSC1=CC(=C(C=C1)Br)Cl
Tpsa: 0
Logp: 4.2145
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClS
Molecular Weight:
251.57
Synonyms:
None
SMILES:
CCSC1=CC(=C(C=C1)Br)Cl
Tpsa:
0
Logp:
4.2145
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2