CS-0664329
2-Phenyloxetane-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 38586-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0664329-1g | In Stock | ₹ 81,613.00 |
CS-0664329 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
MFCD18909305
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
C1COC1(C#N)C2=CC=CC=C2
Tpsa
33.02
Logp
1.82578
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38586-15-1 | 2-Phenyloxetane-2-carbonitrile | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18909305
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: C1COC1(C#N)C2=CC=CC=C2
Tpsa: 33.02
Logp: 1.82578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909305
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:
C1COC1(C#N)C2=CC=CC=C2
Tpsa:
33.02
Logp:
1.82578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆N₂O₅
Molecular Weight: 444.56
Synonyms: None
SMILES: C1CCC(CC1)NC2CCCCC2.C1CC(=O)N([C@@H]1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa: 95.94
Logp: 4.6402
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03788049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆N₂O₅
Molecular Weight:
444.56
Synonyms:
None
SMILES:
C1CCC(CC1)NC2CCCCC2.C1CC(=O)N([C@@H]1C(=O)O)C(=O)OCC2=CC=CC=C2
Tpsa:
95.94
Logp:
4.6402
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00042305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)F)C
Tpsa: 43.14
Logp: 2.65916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)F)C
Tpsa:
43.14
Logp:
2.65916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20661686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCC1=C(N=CN1)C(=O)OCC
Tpsa: 54.98
Logp: 1.1488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20661686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCC1=C(N=CN1)C(=O)OCC
Tpsa:
54.98
Logp:
1.1488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3