CS-0235376
3-(Propan-2-yloxy)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1518213-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235376-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0235376-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0235376-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0235376-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0235376-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0235376-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0235376-10g | In Stock | ₹ 1,93,486.00 |
CS-0235376 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
3-isopropoxycyclobutanone
SMILES
O=C1CC(OC(C)C)C1
Tpsa
26.3
Logp
1.1429
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1518213-91-6 | 3-(propan-2-yloxy)cyclobutan-1-one | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 3-isopropoxycyclobutanone
SMILES: O=C1CC(OC(C)C)C1
Tpsa: 26.3
Logp: 1.1429
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
3-isopropoxycyclobutanone
SMILES:
O=C1CC(OC(C)C)C1
Tpsa:
26.3
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(4-Isopropoxyphenyl)acetic acid
SMILES: O=C(O)CC1=CC=C(OC(C)C)C=C1
Tpsa: 46.53
Logp: 2.1009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(4-Isopropoxyphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=C(OC(C)C)C=C1
Tpsa:
46.53
Logp:
2.1009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: None
SMILES: CC(C)C(C(=O)O)OC1=CC=C(C=C1)Cl
Tpsa: 46.53
Logp: 2.828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
None
SMILES:
CC(C)C(C(=O)O)OC1=CC=C(C=C1)Cl
Tpsa:
46.53
Logp:
2.828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: N-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES: O=C(C1=NNC(C2=C1C=CC=C2)=O)NC
Tpsa: 74.85
Logp: 0.2827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
N-Methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
SMILES:
O=C(C1=NNC(C2=C1C=CC=C2)=O)NC
Tpsa:
74.85
Logp:
0.2827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1