CS-0504512
1-(Hydroxymethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 6970-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504512-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0504512-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0504512-1g | In Stock | ₹ 39,605.00 |
CS-0504512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD00045403
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂
Molecular Weight
102.13
Synonyms
Cyclobutanemethanol, 1-hydroxy-
SMILES
OC1(CO)CCC1
Tpsa
40.46
Logp
-0.1063
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(hydroxymethyl)cyclobutanol / 25mg / 594230284 / PBU2561 / 0.000 / 6970-72-5 / MFCD00045403 / 102.133 / C5H10O2 | eMolecules | ₹ 8,777.18 | |
 | 6970-72-5 | Cyclobutanemethanol, 1-hydroxy- | A2B Chem | ₹ 10,502.00 - ₹ 34,799.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00045403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: Cyclobutanemethanol, 1-hydroxy-
SMILES: OC1(CO)CCC1
Tpsa: 40.46
Logp: -0.1063
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
Cyclobutanemethanol, 1-hydroxy-
SMILES:
OC1(CO)CCC1
Tpsa:
40.46
Logp:
-0.1063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23704704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)C1=NN(C2=CC=CC=C2)C2=CC=CC=C21
Tpsa: 55.12
Logp: 2.7237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23704704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)C1=NN(C2=CC=CC=C2)C2=CC=CC=C21
Tpsa:
55.12
Logp:
2.7237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 4-Propylcyclohexanol
SMILES: O[C@H]1CC[C@H](CCC)CC1
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11114411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
4-Propylcyclohexanol
SMILES:
O[C@H]1CC[C@H](CCC)CC1
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02682994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆Cl₄O₄
Molecular Weight: 534.21
Synonyms: 2',5-Dichloro-2-hydroxybenzophenone
SMILES: O=C(C1=CC=CC=C1Cl)C2=CC(Cl)=CC=C2O.O=C(C3=CC(Cl)=CC=C3O)C4=CC=CC=C4Cl
Tpsa: 74.6
Logp: 7.86
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02682994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆Cl₄O₄
Molecular Weight:
534.21
Synonyms:
2',5-Dichloro-2-hydroxybenzophenone
SMILES:
O=C(C1=CC=CC=C1Cl)C2=CC(Cl)=CC=C2O.O=C(C3=CC(Cl)=CC=C3O)C4=CC=CC=C4Cl
Tpsa:
74.6
Logp:
7.86
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4