CS-0045469
2-(Hydroxymethyl)cyclobutanone
Manufacturer: ChemScene
CAS Number: 23107-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045469-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0045469-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0045469-1g | In Stock | ₹ 41,496.60 |
| 5g | CS-0045469-5g | In Stock | ₹ 1,43,911.92 |
CS-0045469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂
Molecular Weight
100.12
Synonyms
2-(hydroxymethyl)cyclobutan-1-one
SMILES
O=C1C(CO)CC1
Tpsa
37.3
Logp
-0.0422
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(hydroxymethyl)cyclobutan-1-one | 23107-52-0 | MFCD23106469 | 1g | eMolecules | ₹ 61,451.76 | |
 | 23107-52-0 | 2-(Hydroxymethyl)cyclobutanone | A2B Chem | ₹ 10,609.44 - ₹ 1,22,265.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 2-(hydroxymethyl)cyclobutan-1-one
SMILES: O=C1C(CO)CC1
Tpsa: 37.3
Logp: -0.0422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
2-(hydroxymethyl)cyclobutan-1-one
SMILES:
O=C1C(CO)CC1
Tpsa:
37.3
Logp:
-0.0422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO
Molecular Weight: 163.01
Synonyms: None
SMILES: O=C1C(CBr)CC1
Tpsa: 17.07
Logp: 1.3604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO
Molecular Weight:
163.01
Synonyms:
None
SMILES:
O=C1C(CBr)CC1
Tpsa:
17.07
Logp:
1.3604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: None
SMILES: O=C([C@H]1[C@@H](N)CC1)OC.[R].[S]
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](N)CC1)OC.[R].[S]
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C([C@H]1[C@H](N)CC1)OC
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](N)CC1)OC
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1