CS-0348083
Ethyl 4-(ethylthio)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 25907-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348083-2.5g | In Stock | ₹ 1,12,585.00 |
| 5g | CS-0348083-5g | In Stock | ₹ 1,66,163.00 |
| 10g | CS-0348083-10g | In Stock | ₹ 2,46,263.00 |
CS-0348083 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,585.00
GST (18%): ₹ 20,265.30
Total Price: ₹ 1,32,850.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃S
Molecular Weight
190.26
Synonyms
None
SMILES
O=C(OCC)CC(CSCC)=O
Tpsa
43.37
Logp
1.2618
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃S
Molecular Weight: 190.26
Synonyms: None
SMILES: O=C(OCC)CC(CSCC)=O
Tpsa: 43.37
Logp: 1.2618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
O=C(OCC)CC(CSCC)=O
Tpsa:
43.37
Logp:
1.2618
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: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: None
SMILES: O=C(OCC)CC(N)C1=CC(Br)=CC=C1F
Tpsa: 52.32
Logp: 2.5412
H Acceptors: 3
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:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
None
SMILES:
O=C(OCC)CC(N)C1=CC(Br)=CC=C1F
Tpsa:
52.32
Logp:
2.5412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: None
SMILES: O=C(OCC)CC(N)C1=CC(C)=CC=C1C.O=C(O)C(O)=O
Tpsa: 126.92
Logp: 1.41204
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O=C(OCC)CC(N)C1=CC(C)=CC=C1C.O=C(O)C(O)=O
Tpsa:
126.92
Logp:
1.41204
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-Furanpropanoic acid, β-amino-5-methyl-, ethyl ester
SMILES: O=C(OCC)CC(N)C1=CC=C(C)O1
Tpsa: 65.46
Logp: 1.54102
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-Furanpropanoic acid, β-amino-5-methyl-, ethyl ester
SMILES:
O=C(OCC)CC(N)C1=CC=C(C)O1
Tpsa:
65.46
Logp:
1.54102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4