CS-0054028
cis-2-(Benzyloxy)cyclobutanol
Manufacturer: ChemScene
CAS Number: 1354406-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054028-100mg | In Stock | ₹ 13,775.16 |
| 250mg | CS-0054028-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0054028-1g | In Stock | ₹ 54,245.04 |
CS-0054028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
MFCD09954477
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
cis-2-(benzyloxy)cyclobutanol-B18932
SMILES
O[C@H]1[C@@H](OCC2=CC=CC=C2)CC1
Tpsa
29.46
Logp
1.7265
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354406-53-3 | cis-2-(benzyloxy)cyclobutanol-B18932 | A2B Chem | ₹ 14,801.88 - ₹ 59,293.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09954477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: cis-2-(benzyloxy)cyclobutanol-B18932
SMILES: O[C@H]1[C@@H](OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09954477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
cis-2-(benzyloxy)cyclobutanol-B18932
SMILES:
O[C@H]1[C@@H](OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06212924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-[4-(Aminomethyl)piperidin-1-yl]ethanone
SMILES: CC(N1CCC(CN)CC1)=O
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06212924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-[4-(Aminomethyl)piperidin-1-yl]ethanone
SMILES:
CC(N1CCC(CN)CC1)=O
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12913903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 5-BroMo-1-(oxan-2-yl)pyrazole
SMILES: BrC1=CC=NN1C2CCCCO2
Tpsa: 27.05
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12913903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
5-BroMo-1-(oxan-2-yl)pyrazole
SMILES:
BrC1=CC=NN1C2CCCCO2
Tpsa:
27.05
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18072963
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl((3R,5R)-5-methylpiperidin-3-yl)carbamate
SMILES: C[C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18072963
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl((3R,5R)-5-methylpiperidin-3-yl)carbamate
SMILES:
C[C@@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1