CS-0057115
(2,2-Diethoxycyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 23153-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057115-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0057115-250mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0057115-1g | In Stock | ₹ 47,999.16 |
CS-0057115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
MFCD17015447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₃
Molecular Weight
174.24
Synonyms
CYCLOBUTANEMETHANOL,2,2-DIETHOXY
SMILES
CCOC1(CCC1CO)OCC
Tpsa
38.69
Logp
1.158
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (22-diethoxycyclobutyl)methanol / 25mg / 758395207 / PBLL1661 / 0.000 / 23153-61-9 / MFCD17015447 / 174.240 / C9H18O3 | eMolecules | ₹ 14,105.42 | |
 | 23153-61-9 | Cyclobutanemethanol, 2,2-diethoxy- | A2B Chem | ₹ 16,684.20 - ₹ 46,373.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17015447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: CYCLOBUTANEMETHANOL,2,2-DIETHOXY
SMILES: CCOC1(CCC1CO)OCC
Tpsa: 38.69
Logp: 1.158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17015447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
CYCLOBUTANEMETHANOL,2,2-DIETHOXY
SMILES:
CCOC1(CCC1CO)OCC
Tpsa:
38.69
Logp:
1.158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: trans-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@H](C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
trans-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@H](C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃N
Molecular Weight: 165.16
Synonyms: None
SMILES: FC(C(C1)CC21CNC2)(F)F
Tpsa: 12.03
Logp: 1.5483
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃N
Molecular Weight:
165.16
Synonyms:
None
SMILES:
FC(C(C1)CC21CNC2)(F)F
Tpsa:
12.03
Logp:
1.5483
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0