CS-0043685
3-(Benzyloxy)cyclobutanol
Manufacturer: ChemScene
CAS Number: 100058-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043685-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0043685-5g | In Stock | ₹ 27,234.00 |
| 10g | CS-0043685-10g | In Stock | ₹ 45,034.00 |
| 25g | CS-0043685-25g | In Stock | ₹ 89,801.00 |
CS-0043685 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95%
MDL No
MFCD21756137
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-(phenylmethoxy)cyclobutan-1-ol
SMILES
OC1CC(OCC2=CC=CC=C2)C1
Tpsa
29.46
Logp
1.7265
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Benzyloxy)cyclobutanol | 100058-61-5 | MFCD21756137 | 5g | eMolecules | ₹ 39,564.06 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD21756137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(phenylmethoxy)cyclobutan-1-ol
SMILES: OC1CC(OCC2=CC=CC=C2)C1
Tpsa: 29.46
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21756137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(phenylmethoxy)cyclobutan-1-ol
SMILES:
OC1CC(OCC2=CC=CC=C2)C1
Tpsa:
29.46
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00541472
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-Nitro-1,2,3,4-tetrahydro-chinolin
SMILES: O=[N+]([O-])C1=CC2=C(C=C1)NCCC2
Tpsa: 55.17
Logp: 1.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00541472
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-Nitro-1,2,3,4-tetrahydro-chinolin
SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)NCCC2
Tpsa:
55.17
Logp:
1.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: 4,4-Difluoro-cyclohexaneacetic acid
SMILES: O=C(O)CC1CCC(F)(F)CC1
Tpsa: 37.3
Logp: 2.2866
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
4,4-Difluoro-cyclohexaneacetic acid
SMILES:
O=C(O)CC1CCC(F)(F)CC1
Tpsa:
37.3
Logp:
2.2866
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11707246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 6-Nitro-1H-indazol-3-ylamine
SMILES: NC1=NNC2=CC(=CC=C12)[N+]([O-])=O
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11707246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
6-Nitro-1H-indazol-3-ylamine
SMILES:
NC1=NNC2=CC(=CC=C12)[N+]([O-])=O
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1