CS-0272117
1-(Tetrahydrofuran-2-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 860705-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272117-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0272117-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0272117-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0272117-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0272117-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0272117-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0272117-10g | In Stock | ₹ 5,14,643.40 |
CS-0272117 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
None
SMILES
CC(=O)CC(=O)C1CCCO1
Tpsa
43.37
Logp
0.7136
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860705-06-2 | 1-(oxolan-2-yl)butane-1,3-dione | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: CC(=O)CC(=O)C1CCCO1
Tpsa: 43.37
Logp: 0.7136
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CC(=O)CC(=O)C1CCCO1
Tpsa:
43.37
Logp:
0.7136
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: 4,4-DIPHENYL-2-BUTANONE USP/EP/BP
SMILES: CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.7976
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
4,4-DIPHENYL-2-BUTANONE USP/EP/BP
SMILES:
CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.7976
H Acceptors:
1
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 2-Propanone, 1-(1H-pyrrol-2-yl)- (9CI)
SMILES: CC(=O)CC1=CC=CN1
Tpsa: 32.86
Logp: 1.1462
H Acceptors: 1
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
2-Propanone, 1-(1H-pyrrol-2-yl)- (9CI)
SMILES:
CC(=O)CC1=CC=CN1
Tpsa:
32.86
Logp:
1.1462
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-one(WXC09904)
SMILES: CC(=O)CC1=CC2=C(C=C1)OCCO2
Tpsa: 35.53
Logp: 1.5893
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-one(WXC09904)
SMILES:
CC(=O)CC1=CC2=C(C=C1)OCCO2
Tpsa:
35.53
Logp:
1.5893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2