CS-0333749
Ethyl 3-(5-chlorothiophen-2-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 188937-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333749-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0333749-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0333749-1g | In Stock | ₹ 14,062.00 |
CS-0333749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₃S
Molecular Weight
232.68
Synonyms
3-(5-Chloro-thiophen-2-yl)-3-oxo-propionic acid ethyl ester
SMILES
CCOC(=O)CC(=O)C1=CC=C(Cl)S1
Tpsa
43.37
Logp
2.5374
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188937-11-3 | Ethyl 3-(5-chlorothiophen-2-yl)-3-oxopropanoate | A2B Chem | ₹ 16,287.00 - ₹ 65,949.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃S
Molecular Weight: 232.68
Synonyms: 3-(5-Chloro-thiophen-2-yl)-3-oxo-propionic acid ethyl ester
SMILES: CCOC(=O)CC(=O)C1=CC=C(Cl)S1
Tpsa: 43.37
Logp: 2.5374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃S
Molecular Weight:
232.68
Synonyms:
3-(5-Chloro-thiophen-2-yl)-3-oxo-propionic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)C1=CC=C(Cl)S1
Tpsa:
43.37
Logp:
2.5374
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: CC1=NC(NC(C2=CC(Br)=CC=C2)=O)=CC=C1
Tpsa: 41.99
Logp: 3.40482
H Acceptors: 2
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
CC1=NC(NC(C2=CC(Br)=CC=C2)=O)=CC=C1
Tpsa:
41.99
Logp:
3.40482
H Acceptors:
2
H Donors:
1
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: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 4-chloro-6-propan-2-yl-1,3,5-triazin-2-amine
SMILES: NC1=NC(Cl)=NC(C(C)C)=N1
Tpsa: 64.69
Logp: 1.2306
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
4-chloro-6-propan-2-yl-1,3,5-triazin-2-amine
SMILES:
NC1=NC(Cl)=NC(C(C)C)=N1
Tpsa:
64.69
Logp:
1.2306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NOS
Molecular Weight: 257.66
Synonyms: None
SMILES: FC(C1=CC(Cl)=NC(SCCO)=C1)(F)F
Tpsa: 33.12
Logp: 2.8382
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClF₃NOS
Molecular Weight:
257.66
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=NC(SCCO)=C1)(F)F
Tpsa:
33.12
Logp:
2.8382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3