CS-0517364
4-Methyl-1-(thiophen-2-yl)pentane-1,3-dione
Manufacturer: ChemScene
CAS Number: 30984-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517364-5g | In Stock | ₹ 93,688.20 |
CS-0517364 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
4-Methyl-1-(2-thienyl)-1,3-pentanedione
SMILES
CC(C)C(CC(C1=CC=CS1)=O)=O
Tpsa
34.14
Logp
2.546
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30984-27-1 | 1,3-Pentanedione, 4-methyl-1-(2-thienyl)- | A2B Chem | -- |
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 4-Methyl-1-(2-thienyl)-1,3-pentanedione
SMILES: CC(C)C(CC(C1=CC=CS1)=O)=O
Tpsa: 34.14
Logp: 2.546
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
4-Methyl-1-(2-thienyl)-1,3-pentanedione
SMILES:
CC(C)C(CC(C1=CC=CS1)=O)=O
Tpsa:
34.14
Logp:
2.546
H Acceptors:
3
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4,5-Dihydroxy-2H-1-benzopyran-2-one
SMILES: O=C1OC2=C(C(O)=CC=C2)C(O)=C1
Tpsa: 70.67
Logp: 1.2042
H Acceptors: 4
H Donors: 2
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4,5-Dihydroxy-2H-1-benzopyran-2-one
SMILES:
O=C1OC2=C(C(O)=CC=C2)C(O)=C1
Tpsa:
70.67
Logp:
1.2042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₅
Molecular Weight: 293.28
Synonyms: 4-(4-Acetyl-1-piperazinyl)-3-nitrobenzoic acid
SMILES: O=C(O)C1=CC=C(N2CCN(C(C)=O)CC2)C([N+]([O-])=O)=C1
Tpsa: 103.99
Logp: 0.9615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₅
Molecular Weight:
293.28
Synonyms:
4-(4-Acetyl-1-piperazinyl)-3-nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCN(C(C)=O)CC2)C([N+]([O-])=O)=C1
Tpsa:
103.99
Logp:
0.9615
H Acceptors:
5
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa: 90.7
Logp: 1.8298
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(NCCOC)C([N+]([O-])=O)=C1
Tpsa:
90.7
Logp:
1.8298
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7