CS-0478590
(2,2-Diethoxy-1-methylcyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 2167204-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478590-1g | In Stock | ₹ 1,91,312.16 |
CS-0478590 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₃
Molecular Weight
188.26
Synonyms
None
SMILES
CCOC1(CCC1(C)CO)OCC
Tpsa
38.69
Logp
1.5481
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167204-51-3 | (2,2-diethoxy-1-methylcyclobutyl)methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: CCOC1(CCC1(C)CO)OCC
Tpsa: 38.69
Logp: 1.5481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
CCOC1(CCC1(C)CO)OCC
Tpsa:
38.69
Logp:
1.5481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: 1-[3-(trifluoromethyl)cyclobutyl]ethan-1-ol
SMILES: CC(O)C1CC(C1)C(F)(F)F
Tpsa: 20.23
Logp: 1.9557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
1-[3-(trifluoromethyl)cyclobutyl]ethan-1-ol
SMILES:
CC(O)C1CC(C1)C(F)(F)F
Tpsa:
20.23
Logp:
1.9557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-(cis-3-hydroxycyclobutyl)acetonitrile
SMILES: O[C@H]1C[C@@H](CC#N)C1
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-(cis-3-hydroxycyclobutyl)acetonitrile
SMILES:
O[C@H]1C[C@@H](CC#N)C1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 2-[(1r,3s)-3-hydroxycyclobutyl]acetonitrile
SMILES: O[C@H]1C[C@H](CC#N)C1
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
2-[(1r,3s)-3-hydroxycyclobutyl]acetonitrile
SMILES:
O[C@H]1C[C@H](CC#N)C1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1