CS-0052446
1-Methyl-3-oxocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 286442-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052446-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0052446-5g | In Stock | ₹ 19,135.00 |
| 10g | CS-0052446-10g | In Stock | ₹ 31,862.00 |
| 25g | CS-0052446-25g | In Stock | ₹ 63,635.00 |
CS-0052446 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
1-Methyl-3-oxo-cyclobutancarbonsaeure
SMILES
CC1(CC(=O)C1)C(O)=O
Tpsa
54.37
Logp
0.4402
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 1-methyl-3-oxo- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 55,091.00 | |
 | 286442-89-5 | 1-Methyl-3-oxocyclobutane-1-carboxylic acid | A2B Chem | ₹ 2,403.00 - ₹ 69,954.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1-Methyl-3-oxo-cyclobutancarbonsaeure
SMILES: CC1(CC(=O)C1)C(O)=O
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1-Methyl-3-oxo-cyclobutancarbonsaeure
SMILES:
CC1(CC(=O)C1)C(O)=O
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
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: C₆H₇NO
Molecular Weight: 109.13
Synonyms: None
SMILES: CC1(CC(=O)C1)C#N
Tpsa: 40.86
Logp: 0.87918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
None
SMILES:
CC1(CC(=O)C1)C#N
Tpsa:
40.86
Logp:
0.87918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 1-Methyl-3-Methylenecyclobutanecarboxylic acid
SMILES: CC1(CC(=C)C1)C(O)=O
Tpsa: 37.3
Logp: 1.4273
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
1-Methyl-3-Methylenecyclobutanecarboxylic acid
SMILES:
CC1(CC(=C)C1)C(O)=O
Tpsa:
37.3
Logp:
1.4273
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: (1-METHYL-1H-PYRROLO[2,3-C]PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CN1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=NC=C2
Tpsa: 36.28
Logp: 1.8725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
(1-METHYL-1H-PYRROLO[2,3-C]PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CN1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=NC=C2
Tpsa:
36.28
Logp:
1.8725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1