CS-0457280
(4-(Cyclobutylmethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1224719-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457280-1g | In Stock | ₹ 94,458.24 |
CS-0457280 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
OCC1=CC=C(OCC2CCC2)C=C1
Tpsa
29.46
Logp
2.3578
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Cyclobutylmethoxyphenyl)-methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1224719-91-8 | [4-(Cyclobutylmethoxy)phenyl]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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OCC1=CC=C(OCC2CCC2)C=C1
Tpsa: 29.46
Logp: 2.3578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OCC1=CC=C(OCC2CCC2)C=C1
Tpsa:
29.46
Logp:
2.3578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: OCC(C)CC1=CC=C(CC)C=C1
Tpsa: 20.23
Logp: 2.4199
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
OCC(C)CC1=CC=C(CC)C=C1
Tpsa:
20.23
Logp:
2.4199
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Methyl-5-(4-methylphenyl)-1,2,4-oxadiazole
SMILES: CC1=CC=C(C2=NC(C)=NO2)C=C1
Tpsa: 38.92
Logp: 2.35344
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Methyl-5-(4-methylphenyl)-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C2=NC(C)=NO2)C=C1
Tpsa:
38.92
Logp:
2.35344
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅ClN₄
Molecular Weight: 238.72
Synonyms: None
SMILES: [H]Cl.C12=NN=C(C3CCNCC3)N1C=CC=C2
Tpsa: 42.22
Logp: 1.6181
H Acceptors: 4
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:
C₁₁H₁₅ClN₄
Molecular Weight:
238.72
Synonyms:
None
SMILES:
[H]Cl.C12=NN=C(C3CCNCC3)N1C=CC=C2
Tpsa:
42.22
Logp:
1.6181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1