CS-0446140
3-Phenyloxetane-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1414513-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446140-1g | In Stock | ₹ 96,853.92 |
CS-0446140 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
C1=CC=C(C=C1)C2(C#N)COC2
Tpsa
33.02
Logp
1.47818
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414513-84-0 | 3-Phenyl-3-oxetanecarbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(C#N)COC2
Tpsa: 33.02
Logp: 1.47818
H Acceptors: 2
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(C#N)COC2
Tpsa:
33.02
Logp:
1.47818
H Acceptors:
2
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 8-hydrazinylquinoline hydrochloride
SMILES: C1=CC2=C(C(=C1)NN)N=CC=C2
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
8-hydrazinylquinoline hydrochloride
SMILES:
C1=CC2=C(C(=C1)NN)N=CC=C2
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: None
SMILES: CCC1=NN=C2C(=NC=CN12)Cl
Tpsa: 43.08
Logp: 1.3401
H Acceptors: 4
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
None
SMILES:
CCC1=NN=C2C(=NC=CN12)Cl
Tpsa:
43.08
Logp:
1.3401
H Acceptors:
4
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: C₁₅H₁₂Cl₂O₂
Molecular Weight: 295.16
Synonyms: 2-(3,4-Dichloro-benzyloxy)-5-methyl-benzaldehyde
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)C=O
Tpsa: 26.3
Logp: 4.69332
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂Cl₂O₂
Molecular Weight:
295.16
Synonyms:
2-(3,4-Dichloro-benzyloxy)-5-methyl-benzaldehyde
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)C=O
Tpsa:
26.3
Logp:
4.69332
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4