CS-0051636
(3-Hydroxycyclobutane-1,1-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 1788043-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051636-250mg | In Stock | ₹ 10,502.00 |
CS-0051636 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
3,3-Bis(hydroxymethyl)cyclobutanol
SMILES
OCC1(CO)CC(O)C1
Tpsa
60.69
Logp
-0.8879
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788043-88-8 | 3,3-Bis(hydroxymethyl)cyclobutan-1-ol | A2B Chem | ₹ 11,659.00 - ₹ 2,57,388.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 3,3-Bis(hydroxymethyl)cyclobutanol
SMILES: OCC1(CO)CC(O)C1
Tpsa: 60.69
Logp: -0.8879
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
3,3-Bis(hydroxymethyl)cyclobutanol
SMILES:
OCC1(CO)CC(O)C1
Tpsa:
60.69
Logp:
-0.8879
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₂NO₂S
Molecular Weight: 397.13
Synonyms: 3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(CBr)(CBr)C1
Tpsa: 37.38
Logp: 2.77552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₂NO₂S
Molecular Weight:
397.13
Synonyms:
3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(CBr)(CBr)C1
Tpsa:
37.38
Logp:
2.77552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClF₄N
Molecular Weight: 179.54
Synonyms: Pyrrolidine, 3,3,4,4-tetrafluoro-, hydrochloride
SMILES: Cl.FC1(F)CNCC1(F)F
Tpsa: 12.03
Logp: 1.282
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClF₄N
Molecular Weight:
179.54
Synonyms:
Pyrrolidine, 3,3,4,4-tetrafluoro-, hydrochloride
SMILES:
Cl.FC1(F)CNCC1(F)F
Tpsa:
12.03
Logp:
1.282
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃O₂
Molecular Weight: 128.05
Synonyms: 3,3,3-Trifluoro-propionic acid
SMILES: OC(=O)CC(F)(F)F
Tpsa: 37.3
Logp: 1.0234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃O₂
Molecular Weight:
128.05
Synonyms:
3,3,3-Trifluoro-propionic acid
SMILES:
OC(=O)CC(F)(F)F
Tpsa:
37.3
Logp:
1.0234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1