CS-0586218
Ethyl 4-((4-methylpyrimidin-2-yl)thio)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1170787-28-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate
SMILES
CCOC(=O)CC(=O)CSC1=NC=CC(=N1)C
Tpsa
69.15
Logp
1.39942
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170787-28-6 | ethyl 4-(4-methyl-2-pyrimidinylsulfanyl)-3-oxobutanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate
SMILES: CCOC(=O)CC(=O)CSC1=NC=CC(=N1)C
Tpsa: 69.15
Logp: 1.39942
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
Ethyl 4-[(4-methylpyrimidin-2-yl)thio]-3-oxobutanoate
SMILES:
CCOC(=O)CC(=O)CSC1=NC=CC(=N1)C
Tpsa:
69.15
Logp:
1.39942
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CN1CCN(CC1)C(CC(=O)O)C2=CN=CC=C2
Tpsa: 56.67
Logp: 0.8448
H Acceptors: 4
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CN1CCN(CC1)C(CC(=O)O)C2=CN=CC=C2
Tpsa:
56.67
Logp:
0.8448
H Acceptors:
4
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: C1CCC(C1)(COC2=CC=CC=C2)O
Tpsa: 29.46
Logp: 2.3705
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
C1CCC(C1)(COC2=CC=CC=C2)O
Tpsa:
29.46
Logp:
2.3705
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: C1CCC(CC1)(CN2CCOCC2)O
Tpsa: 32.7
Logp: 1.0138
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C1CCC(CC1)(CN2CCOCC2)O
Tpsa:
32.7
Logp:
1.0138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2