CS-0452647
4-(3,3-Dimethyl-2-oxoazetidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 454473-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452647-250mg | In Stock | ₹ 81,880.00 |
CS-0452647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
4-(3,3-Dimethyl-2-oxo-1-azetidinyl)benzonitrile
SMILES
CC1(C)CN(C2=CC=C(C=C2)C#N)C1=O
Tpsa
44.1
Logp
1.93108
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454473-69-9 | 4-(3,3-Dimethyl-2-oxoazetidin-1-yl)benzonitrile | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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
Compare Similar Items
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 4-(3,3-Dimethyl-2-oxo-1-azetidinyl)benzonitrile
SMILES: CC1(C)CN(C2=CC=C(C=C2)C#N)C1=O
Tpsa: 44.1
Logp: 1.93108
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
4-(3,3-Dimethyl-2-oxo-1-azetidinyl)benzonitrile
SMILES:
CC1(C)CN(C2=CC=C(C=C2)C#N)C1=O
Tpsa:
44.1
Logp:
1.93108
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: C₉H₁₆
Molecular Weight: 124.22
Synonyms: cis-Hydrindane
SMILES: C1CC[C@@H]2CCC[C@@H]2C1
Tpsa: 0
Logp: 2.9767
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆
Molecular Weight:
124.22
Synonyms:
cis-Hydrindane
SMILES:
C1CC[C@@H]2CCC[C@@H]2C1
Tpsa:
0
Logp:
2.9767
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzenemethanol, a-(aminomethyl)-4-fluoro-
SMILES: C1=C(C=CC(=C1)F)C(CN)O
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzenemethanol, a-(aminomethyl)-4-fluoro-
SMILES:
C1=C(C=CC(=C1)F)C(CN)O
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BF₄N₃O₂
Molecular Weight: 236.92
Synonyms: p-nitro-benzenediazoniutetrafluoroborate(1-); 4-Nitrobenzenediazonium tetrafluoroborate
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.[B-](F)(F)(F)F
Tpsa: 71.29
Logp: 3.37938
H Acceptors: 3
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:
C₆H₄BF₄N₃O₂
Molecular Weight:
236.92
Synonyms:
p-nitro-benzenediazoniutetrafluoroborate(1-); 4-Nitrobenzenediazonium tetrafluoroborate
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.[B-](F)(F)(F)F
Tpsa:
71.29
Logp:
3.37938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1