CS-0168123
1-Methylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 20117-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168123-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0168123-250mg | In Stock | ₹ 2,403.00 |
| 500mg | CS-0168123-500mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0168123-1g | In Stock | ₹ 6,675.00 |
| 2.5g | CS-0168123-2.5g | In Stock | ₹ 15,664.00 |
| 5g | CS-0168123-5g | In Stock | ₹ 24,030.00 |
| 10g | CS-0168123-10g | In Stock | ₹ 44,856.00 |
| 25g | CS-0168123-25g | In Stock | ₹ 1,01,460.00 |
CS-0168123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD01218890
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O
Molecular Weight
86.13
Synonyms
Cyclobutanol, 1-methyl-
SMILES
OC1(C)CCC1
Tpsa
20.23
Logp
0.9213
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20117-47-9 | 1-Methylcyclobutan-1-ol | A2B Chem | ₹ 1,246.00 - ₹ 43,610.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01218890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: Cyclobutanol, 1-methyl-
SMILES: OC1(C)CCC1
Tpsa: 20.23
Logp: 0.9213
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01218890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
Cyclobutanol, 1-methyl-
SMILES:
OC1(C)CCC1
Tpsa:
20.23
Logp:
0.9213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C1NC(C2CC2)=NC3=C1C=CC(Br)=C3
Tpsa: 45.75
Logp: 2.563
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C1NC(C2CC2)=NC3=C1C=CC(Br)=C3
Tpsa:
45.75
Logp:
2.563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09754105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 3-Acetyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
SMILES: O=C1C(C(C)=O)=CC=C(C(F)(F)F)N1
Tpsa: 49.93
Logp: 1.5963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09754105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
3-Acetyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
SMILES:
O=C1C(C(C)=O)=CC=C(C(F)(F)F)N1
Tpsa:
49.93
Logp:
1.5963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: N-(2-Ethoxy-phenyl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(NC1=CC=CC=C1OCC)=O
Tpsa: 64.63
Logp: 1.5869
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
N-(2-Ethoxy-phenyl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(NC1=CC=CC=C1OCC)=O
Tpsa:
64.63
Logp:
1.5869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4