CS-0873287
Ethyl 3-oxo-4-(p-tolylthio)butanoate
Manufacturer: ChemScene
CAS Number: 18168-82-6
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
C₁₃H₁₆O₃S
Molecular Weight
252.33
Synonyms
None
SMILES
CCOC(=O)CC(=O)CSC1=CC=C(C=C1)C
Tpsa
43.37
Logp
2.60942
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18168-82-6 | Ethyl 4-(4-methylphenylthio)-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: None
SMILES: CCOC(=O)CC(=O)CSC1=CC=C(C=C1)C
Tpsa: 43.37
Logp: 2.60942
H Acceptors: 4
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)CSC1=CC=C(C=C1)C
Tpsa:
43.37
Logp:
2.60942
H Acceptors:
4
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: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: COC1=C(C(I)=CC=C1)CBr
Tpsa: 9.23
Logp: 3.1947
H Acceptors: 1
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
COC1=C(C(I)=CC=C1)CBr
Tpsa:
9.23
Logp:
3.1947
H Acceptors:
1
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: C₁₁H₂₀N₄O
Molecular Weight: 224.30
Synonyms: None
SMILES: O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1
Tpsa: 54.18
Logp: 0.8157
H Acceptors: 5
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:
C₁₁H₂₀N₄O
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N2C=C(N=N2)CN(C)C)CCCC1
Tpsa:
54.18
Logp:
0.8157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11053485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇F₃O₂
Molecular Weight: 368.43
Synonyms: None
SMILES: O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1)OC3=CC(F)=C(F)C(F)=C3
Tpsa: 26.3
Logp: 6.0321
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11053485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇F₃O₂
Molecular Weight:
368.43
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CC)CC2)CC1)OC3=CC(F)=C(F)C(F)=C3
Tpsa:
26.3
Logp:
6.0321
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4