CS-0515542
Tert-butyl 3-oxo-3-(thiophen-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 170115-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515542-5g | In Stock | ₹ 1,87,119.72 |
CS-0515542 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃S
Molecular Weight
226.29
Synonyms
2-Thiophenepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)CC(=O)C1=CC=CS1
Tpsa
43.37
Logp
2.6626
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 2-Thiophenepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=CS1
Tpsa: 43.37
Logp: 2.6626
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
2-Thiophenepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CS1
Tpsa:
43.37
Logp:
2.6626
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: tert-butyl 3-(furan-2-yl)-3-oxopropionate
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=CO1
Tpsa: 56.51
Logp: 2.1941
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
tert-butyl 3-(furan-2-yl)-3-oxopropionate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CO1
Tpsa:
56.51
Logp:
2.1941
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28096618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: None
SMILES: OC1=CC(Br)=C(F)C=C1C
Tpsa: 20.23
Logp: 2.60222
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28096618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
None
SMILES:
OC1=CC(Br)=C(F)C=C1C
Tpsa:
20.23
Logp:
2.60222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClIO
Molecular Weight: 359.39
Synonyms: 3-Chloro-4-iodophenacyl bromide
SMILES: O=C(C1=CC=C(I)C(Cl)=C1)CBr
Tpsa: 17.07
Logp: 3.5222
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:
C₈H₅BrClIO
Molecular Weight:
359.39
Synonyms:
3-Chloro-4-iodophenacyl bromide
SMILES:
O=C(C1=CC=C(I)C(Cl)=C1)CBr
Tpsa:
17.07
Logp:
3.5222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2