CS-0217775
3-Oxo-1-phenylcyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 202737-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217775-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0217775-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0217775-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0217775-5g | In Stock | ₹ 97,900.00 |
CS-0217775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
3-oxo-1-phenylcyclobutanecarbonitrile
SMILES
C1(C2=CC=CC=C2)(C#N)CC(=O)C1
Tpsa
40.86
Logp
1.81088
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202737-51-7 | Cyclobutanecarbonitrile, 3-oxo-1-phenyl- | A2B Chem | ₹ 10,146.00 - ₹ 82,147.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 3-oxo-1-phenylcyclobutanecarbonitrile
SMILES: C1(C2=CC=CC=C2)(C#N)CC(=O)C1
Tpsa: 40.86
Logp: 1.81088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
3-oxo-1-phenylcyclobutanecarbonitrile
SMILES:
C1(C2=CC=CC=C2)(C#N)CC(=O)C1
Tpsa:
40.86
Logp:
1.81088
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC(C2)C(NC2=O)=O)C=C1
Tpsa: 83.47
Logp: 0.59
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC(C2)C(NC2=O)=O)C=C1
Tpsa:
83.47
Logp:
0.59
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-phenyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES: C1=CC=C(C=C1)C(CN2C=CC=N2)N
Tpsa: 43.84
Logp: 1.5831
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-phenyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C(CN2C=CC=N2)N
Tpsa:
43.84
Logp:
1.5831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Propanol, 1-((phenylmethyl)amino)-
SMILES: CC(CNCC1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Propanol, 1-((phenylmethyl)amino)-
SMILES:
CC(CNCC1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4