CS-0042469
3-[(Phenylmethoxy)methyl]cyclobutanol
Manufacturer: ChemScene
CAS Number: 197167-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042469-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0042469-250mg | In Stock | ₹ 29,689.32 |
| 1g | CS-0042469-1g | In Stock | ₹ 68,448.00 |
CS-0042469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
MFCD12761270
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
cis-3-Benzyloxymethylcyclobutanol
SMILES
OC1CC(COCC2=CC=CC=C2)C1
Tpsa
29.46
Logp
1.9741
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197167-53-6 | 3-(BENZYLOXYMETHYL)CYCLOBUTANOL | A2B Chem | ₹ 24,127.92 - ₹ 77,089.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12761270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: cis-3-Benzyloxymethylcyclobutanol
SMILES: OC1CC(COCC2=CC=CC=C2)C1
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12761270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
cis-3-Benzyloxymethylcyclobutanol
SMILES:
OC1CC(COCC2=CC=CC=C2)C1
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18072544
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1,2-diamino-3-cyanobenzene
SMILES: N#CC1=CC=CC(N)=C1N
Tpsa: 75.83
Logp: 0.72268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18072544
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1,2-diamino-3-cyanobenzene
SMILES:
N#CC1=CC=CC(N)=C1N
Tpsa:
75.83
Logp:
0.72268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: trans-3-(benzyloxymethyl)cyclobutyl 4-nitrobenzoate
SMILES: O=C(O[C@H]1C[C@H](COCC2=CC=CC=C2)C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 78.67
Logp: 3.747
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
trans-3-(benzyloxymethyl)cyclobutyl 4-nitrobenzoate
SMILES:
O=C(O[C@H]1C[C@H](COCC2=CC=CC=C2)C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
78.67
Logp:
3.747
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃F₅N₆
Molecular Weight: 420.34
Synonyms: PTC596
SMILES: NC1=C(F)C(NC2=CC=C(C(F)(F)F)C=C2)=NC(N3C4=CC(F)=CC=C4N=C3C)=N1
Tpsa: 81.65
Logp: 4.74672
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃F₅N₆
Molecular Weight:
420.34
Synonyms:
PTC596
SMILES:
NC1=C(F)C(NC2=CC=C(C(F)(F)F)C=C2)=NC(N3C4=CC(F)=CC=C4N=C3C)=N1
Tpsa:
81.65
Logp:
4.74672
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3