CS-0264121
1-(Oxolan-3-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 845827-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264121-50mg | In Stock | ₹ 13,884.00 |
| 100mg | CS-0264121-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-0264121-250mg | In Stock | ₹ 29,548.00 |
| 500mg | CS-0264121-500mg | In Stock | ₹ 46,547.00 |
| 1g | CS-0264121-1g | In Stock | ₹ 59,630.00 |
| 2.5g | CS-0264121-2.5g | In Stock | ₹ 1,10,538.00 |
| 5g | CS-0264121-5g | In Stock | ₹ 1,94,821.00 |
| 10g | CS-0264121-10g | In Stock | ₹ 3,22,091.00 |
CS-0264121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
1-(Tetrahydro-furan-3-yl)-propan-1-one
SMILES
CCC(=O)C1CCOC1
Tpsa
26.3
Logp
1.002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 1-(Tetrahydro-furan-3-yl)-propan-1-one
SMILES: CCC(=O)C1CCOC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
1-(Tetrahydro-furan-3-yl)-propan-1-one
SMILES:
CCC(=O)C1CCOC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
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: C₈H₁₁NO₂S₂
Molecular Weight: 217.31
Synonyms: None
SMILES: O=S(CCSC1=CC=CC=C1)(N)=O
Tpsa: 60.16
Logp: 1.0672
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NO₂S₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=S(CCSC1=CC=CC=C1)(N)=O
Tpsa:
60.16
Logp:
1.0672
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(O)CN1CCOC2=CC=C(Cl)C=C12
Tpsa: 49.77
Logp: 1.6234
H Acceptors: 3
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(O)CN1CCOC2=CC=C(Cl)C=C12
Tpsa:
49.77
Logp:
1.6234
H Acceptors:
3
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: C₈H₁₁BrN₄
Molecular Weight: 243.10
Synonyms: 3-(4-Bromo-pyrazol-1-yl)-2-methyl-2-methylamino-propionitrile
SMILES: CC(C#N)(CN1C=C(C=N1)Br)NC
Tpsa: 53.64
Logp: 1.14728
H Acceptors: 4
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:
C₈H₁₁BrN₄
Molecular Weight:
243.10
Synonyms:
3-(4-Bromo-pyrazol-1-yl)-2-methyl-2-methylamino-propionitrile
SMILES:
CC(C#N)(CN1C=C(C=N1)Br)NC
Tpsa:
53.64
Logp:
1.14728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3