CS-0450791
1-(Thiophen-2-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 3051-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450791-100mg | In Stock | ₹ 93,517.08 |
CS-0450791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
1,3-Butanedione, 1-(2-thienyl)-
SMILES
CC(=O)CC(=O)C1=CC=CS1
Tpsa
34.14
Logp
1.9099
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3051-27-2 | 1,3-Butanedione, 1-(2-thienyl)- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 1,3-Butanedione, 1-(2-thienyl)-
SMILES: CC(=O)CC(=O)C1=CC=CS1
Tpsa: 34.14
Logp: 1.9099
H Acceptors: 3
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
1,3-Butanedione, 1-(2-thienyl)-
SMILES:
CC(=O)CC(=O)C1=CC=CS1
Tpsa:
34.14
Logp:
1.9099
H Acceptors:
3
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: C₆H₅F₃O₄
Molecular Weight: 198.10
Synonyms: 1-(Trifluoromethyl)-1,2-cyclopropanedicarboxylic acid
SMILES: C1C(C(=O)O)C1(C(=O)O)C(F)(F)F
Tpsa: 74.6
Logp: 0.7242
H Acceptors: 2
H Donors: 2
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:
C₆H₅F₃O₄
Molecular Weight:
198.10
Synonyms:
1-(Trifluoromethyl)-1,2-cyclopropanedicarboxylic acid
SMILES:
C1C(C(=O)O)C1(C(=O)O)C(F)(F)F
Tpsa:
74.6
Logp:
0.7242
H Acceptors:
2
H Donors:
2
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: C₉H₁₀NNaO₄
Molecular Weight: 219.17
Synonyms: None
SMILES: O=C([O-])CNC(C1=CC=CC=C1)=O.[Na+].O
Tpsa: 100.73
Logp: -4.6544
H Acceptors: 3
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:
C₉H₁₀NNaO₄
Molecular Weight:
219.17
Synonyms:
None
SMILES:
O=C([O-])CNC(C1=CC=CC=C1)=O.[Na+].O
Tpsa:
100.73
Logp:
-4.6544
H Acceptors:
3
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: C₉H₁₈
Molecular Weight: 126.24
Synonyms: Cyclohexane, 1,1,3-trimethyl-
SMILES: CC1CCCC(C)(C)C1
Tpsa: 0
Logp: 3.2227
H Acceptors: 0
H Donors: 0
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:
C₉H₁₈
Molecular Weight:
126.24
Synonyms:
Cyclohexane, 1,1,3-trimethyl-
SMILES:
CC1CCCC(C)(C)C1
Tpsa:
0
Logp:
3.2227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0