CS-0581155
Cyclobutyl(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 4397-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581155-5g | In Stock | ₹ 81,709.80 |
CS-0581155 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
rac-(cyclobutyl)(phenyl)methanol
SMILES
C1CC(C1)C(C2=CC=CC=C2)O
Tpsa
20.23
Logp
2.5201
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4397-00-6 | Cyclobutyl(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-P330-P362+P364-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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: rac-(cyclobutyl)(phenyl)methanol
SMILES: C1CC(C1)C(C2=CC=CC=C2)O
Tpsa: 20.23
Logp: 2.5201
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
rac-(cyclobutyl)(phenyl)methanol
SMILES:
C1CC(C1)C(C2=CC=CC=C2)O
Tpsa:
20.23
Logp:
2.5201
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: OTAVA-BB 7020420380
SMILES: CC1=C2C(=CC(=NC2=C(C=C1)C)C)Cl
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
OTAVA-BB 7020420380
SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C)Cl
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FNO₃
Molecular Weight: 289.30
Synonyms: 5-ACETYL-4-(4-FLUOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES: CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=C(C=C2)F)C(=O)C
Tpsa: 66.4
Logp: 2.7341
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FNO₃
Molecular Weight:
289.30
Synonyms:
5-ACETYL-4-(4-FLUOROPHENYL)-2,6-DIMETHYL-1,4-DIHYDRO-3-PYRIDINECARBOXYLIC ACID
SMILES:
CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=C(C=C2)F)C(=O)C
Tpsa:
66.4
Logp:
2.7341
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂O
Molecular Weight: 293.15
Synonyms: 6-(2,4-dichlorophenyl)-2-ethoxypyridine-3-carbonitrile
SMILES: CCOC1=C(C=CC(=N1)C2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa: 45.91
Logp: 4.32578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂O
Molecular Weight:
293.15
Synonyms:
6-(2,4-dichlorophenyl)-2-ethoxypyridine-3-carbonitrile
SMILES:
CCOC1=C(C=CC(=N1)C2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa:
45.91
Logp:
4.32578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3