CS-0258398
3-Methyl-3-phenylcyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 151990-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0258398-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0258398-250mg | In Stock | ₹ 10,947.00 |
| 500mg | CS-0258398-500mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0258398-1g | In Stock | ₹ 32,040.00 |
| 2.5g | CS-0258398-2.5g | In Stock | ₹ 53,756.00 |
| 5g | CS-0258398-5g | In Stock | ₹ 87,220.00 |
| 10g | CS-0258398-10g | In Stock | ₹ 1,59,043.00 |
CS-0258398 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
3-Methyl-3-phenylcyclobutanone
SMILES
CC1(C2=CC=CC=C2)CC(C1)=O
Tpsa
17.07
Logp
2.3072
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151990-53-3 | 3-Methyl-3-phenylcyclobutan-1-one | A2B Chem | ₹ 4,272.00 - ₹ 1,11,339.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-Methyl-3-phenylcyclobutanone
SMILES: CC1(C2=CC=CC=C2)CC(C1)=O
Tpsa: 17.07
Logp: 2.3072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-Methyl-3-phenylcyclobutanone
SMILES:
CC1(C2=CC=CC=C2)CC(C1)=O
Tpsa:
17.07
Logp:
2.3072
H Acceptors:
1
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-
SMILES: CC(C1=CC=CN1CC2=CC=CC=C2)=O
Tpsa: 22
Logp: 2.739
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-
SMILES:
CC(C1=CC=CN1CC2=CC=CC=C2)=O
Tpsa:
22
Logp:
2.739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: racemic 3-hydroxyvaleronitrile
SMILES: CCC(O)CC#N
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
racemic 3-hydroxyvaleronitrile
SMILES:
CCC(O)CC#N
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
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: C₈H₆ClN₃O₂S₂
Molecular Weight: 275.74
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)N=C1)(NC2=NC=CS2)=O
Tpsa: 71.95
Logp: 1.9923
H Acceptors: 5
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:
C₈H₆ClN₃O₂S₂
Molecular Weight:
275.74
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC2=NC=CS2)=O
Tpsa:
71.95
Logp:
1.9923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3