CS-0364034
Ethyl 2-((2-oxopropyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 64878-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364034-10g | In Stock | ₹ 90,157.00 |
CS-0364034 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,157.00
GST (18%): ₹ 16,228.26
Total Price: ₹ 1,06,385.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃S
Molecular Weight
176.23
Synonyms
Ethyl 2-[(2-oxopropyl)thio]acetate
SMILES
CCOC(=O)CSCC(=O)C
Tpsa
43.37
Logp
0.8717
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64878-05-3 | Ethyl 2-((2-oxopropyl)thio)acetate | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: Ethyl 2-[(2-oxopropyl)thio]acetate
SMILES: CCOC(=O)CSCC(=O)C
Tpsa: 43.37
Logp: 0.8717
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
Ethyl 2-[(2-oxopropyl)thio]acetate
SMILES:
CCOC(=O)CSCC(=O)C
Tpsa:
43.37
Logp:
0.8717
H Acceptors:
4
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: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: IDI1_019972
SMILES: C=C(CN1C(C2=CC=CC=C2N=C1SCC(NN)=O)=O)C
Tpsa: 90.01
Logp: 1.0546
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
IDI1_019972
SMILES:
C=C(CN1C(C2=CC=CC=C2N=C1SCC(NN)=O)=O)C
Tpsa:
90.01
Logp:
1.0546
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₅F₃N₂OS
Molecular Weight: 316.34
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(C)N=C1SCC(C(C)(C)C)=O
Tpsa: 53.75
Logp: 3.9878
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:
C₁₄H₁₅F₃N₂OS
Molecular Weight:
316.34
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(C)N=C1SCC(C(C)(C)C)=O
Tpsa:
53.75
Logp:
3.9878
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: C₈H₅F₂NO₃
Molecular Weight: 201.13
Synonyms: [(3,4-difluorophenyl)carbamoyl]formic acid
SMILES: C1=CC(=C(C=C1NC(=O)C(=O)O)F)F
Tpsa: 66.4
Logp: 0.9879
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₃
Molecular Weight:
201.13
Synonyms:
[(3,4-difluorophenyl)carbamoyl]formic acid
SMILES:
C1=CC(=C(C=C1NC(=O)C(=O)O)F)F
Tpsa:
66.4
Logp:
0.9879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1