CS-0056900
3-Propylcyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 570410-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056900-100mg | In Stock | ₹ 18,224.28 |
| 250mg | CS-0056900-250mg | In Stock | ₹ 29,090.40 |
CS-0056900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD23884027
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
None
SMILES
O=C1CC(CCC)C1
Tpsa
17.07
Logp
1.7656
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 570410-05-8 | Cyclobutanone, 3-propyl- | A2B Chem | ₹ 17,967.60 - ₹ 69,303.60 |
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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: MFCD23884027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: O=C1CC(CCC)C1
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23884027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
O=C1CC(CCC)C1
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24689331
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: Spiro-heptan-2,3-dion
SMILES: O=C1CC2(CC(C2)=O)C1
Tpsa: 34.14
Logp: 0.6986
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24689331
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
Spiro-heptan-2,3-dion
SMILES:
O=C1CC2(CC(C2)=O)C1
Tpsa:
34.14
Logp:
0.6986
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30181420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(O)[C@@H]1N(C)C[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 78.87
Logp: 0.6684
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30181420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(C)C[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
78.87
Logp:
0.6684
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28956417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C(O)[C@H]1N(C)C[C@H](OC)C1
Tpsa: 49.77
Logp: -0.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28956417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C)C[C@H](OC)C1
Tpsa:
49.77
Logp:
-0.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2