CS-0222998
1-Phenylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 935-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222998-100mg | In Stock | ₹ 29,370.00 |
| 250mg | CS-0222998-250mg | In Stock | ₹ 49,573.00 |
| 1g | CS-0222998-1g | In Stock | ₹ 1,33,589.00 |
CS-0222998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,370.00
GST (18%): ₹ 5,286.60
Total Price: ₹ 34,656.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
Cyclobutanol, 1-phenyl-
SMILES
OC1(C2=CC=CC=C2)CCC1
Tpsa
20.23
Logp
2.0581
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935-64-8 | 1-Phenylcyclobutan-1-ol | A2B Chem | ₹ 18,957.00 - ₹ 48,861.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Cyclobutanol, 1-phenyl-
SMILES: OC1(C2=CC=CC=C2)CCC1
Tpsa: 20.23
Logp: 2.0581
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Cyclobutanol, 1-phenyl-
SMILES:
OC1(C2=CC=CC=C2)CCC1
Tpsa:
20.23
Logp:
2.0581
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: m-Chlor-α-cyclopentylbenzylamin
SMILES: C1CCC(C1)C(C2=CC(=CC=C2)Cl)N
Tpsa: 26.02
Logp: 3.53
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
m-Chlor-α-cyclopentylbenzylamin
SMILES:
C1CCC(C1)C(C2=CC(=CC=C2)Cl)N
Tpsa:
26.02
Logp:
3.53
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S₂
Molecular Weight: 332.44
Synonyms: None
SMILES: O=C1C(C(CC)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3
Tpsa: 44.12
Logp: 3.61532
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S₂
Molecular Weight:
332.44
Synonyms:
None
SMILES:
O=C1C(C(CC)=C(C)S2)=C2N=C(S)N1C3=CC=C(OC)C=C3
Tpsa:
44.12
Logp:
3.61532
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂S₂
Molecular Weight: 358.48
Synonyms: 5-(4-methylphenyl)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C2=CC=C(C)C=C2)=CS3)=C3N=C(S)N1CC4OCCC4
Tpsa: 44.12
Logp: 3.90112
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂S₂
Molecular Weight:
358.48
Synonyms:
5-(4-methylphenyl)-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C2=CC=C(C)C=C2)=CS3)=C3N=C(S)N1CC4OCCC4
Tpsa:
44.12
Logp:
3.90112
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3