CS-0611562
2-Methylcyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 1517-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611562-100mg | In Stock | ₹ 30,883.00 |
CS-0611562 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,883.00
GST (18%): ₹ 5,558.94
Total Price: ₹ 36,441.94
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O
Molecular Weight
84.12
Synonyms
2-Methylcyclobutanone
SMILES
O=C1C(C)CC1
Tpsa
17.07
Logp
0.9854
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1517-15-3 | 2α-Methylcyclobutanone | A2B Chem | ₹ 6,497.00 - ₹ 2,44,928.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 2-Methylcyclobutanone
SMILES: O=C1C(C)CC1
Tpsa: 17.07
Logp: 0.9854
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
2-Methylcyclobutanone
SMILES:
O=C1C(C)CC1
Tpsa:
17.07
Logp:
0.9854
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: NC1CCC2=C1C=NC(C)=C2.Cl
Tpsa: 38.91
Logp: 1.75782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
NC1CCC2=C1C=NC(C)=C2.Cl
Tpsa:
38.91
Logp:
1.75782
H Acceptors:
2
H Donors:
1
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: Carbamic acid, (5-oxazolylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CN=CO1
Tpsa: 64.36
Logp: 1.6993
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
Carbamic acid, (5-oxazolylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CN=CO1
Tpsa:
64.36
Logp:
1.6993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.90
Synonyms: None
SMILES: O=CC1=CC(Br)=C(F)C=C1Br
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.90
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(F)C=C1Br
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1