CS-0516172
3-(3,3-Dimethyl-2-oxoazetidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 341965-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516172-1g | In Stock | ₹ 79,833.00 |
CS-0516172 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,833.00
GST (18%): ₹ 14,369.94
Total Price: ₹ 94,202.94
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
3-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBONITRILE
SMILES
N#CC1=CC=CC(N2C(C(C)(C)C2)=O)=C1
Tpsa
44.1
Logp
1.93108
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341965-81-9 | 3-(3,3-Dimethyl-2-oxo-1-azetanyl)benzenecarbonitrile | A2B Chem | ₹ 13,884.00 - ₹ 1,12,585.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBONITRILE
SMILES: N#CC1=CC=CC(N2C(C(C)(C)C2)=O)=C1
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:
3-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBONITRILE
SMILES:
N#CC1=CC=CC(N2C(C(C)(C)C2)=O)=C1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: ETHYL 4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES: O=C(OCC)C1=CC=C(N2C(C(C)(C)C2)=O)C=C1
Tpsa: 46.61
Logp: 2.2361
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
ETHYL 4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)BENZENECARBOXYLATE
SMILES:
O=C(OCC)C1=CC=C(N2C(C(C)(C)C2)=O)C=C1
Tpsa:
46.61
Logp:
2.2361
H Acceptors:
3
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: C₁₃H₁₁Cl₂NO₂
Molecular Weight: 284.14
Synonyms: None
SMILES: O=C1C(C(CCC1)=O)=CNC2=CC=CC(Cl)=C2Cl
Tpsa: 46.17
Logp: 3.6113
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁Cl₂NO₂
Molecular Weight:
284.14
Synonyms:
None
SMILES:
O=C1C(C(CCC1)=O)=CNC2=CC=CC(Cl)=C2Cl
Tpsa:
46.17
Logp:
3.6113
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁Cl₂NO₂
Molecular Weight: 284.14
Synonyms: 2-[(2,4-DICHLOROANILINO)METHYLENE]-1,3-CYCLOHEXANEDIONE
SMILES: O=C1C(C(CCC1)=O)=CNC2=CC=C(Cl)C=C2Cl
Tpsa: 46.17
Logp: 3.6113
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁Cl₂NO₂
Molecular Weight:
284.14
Synonyms:
2-[(2,4-DICHLOROANILINO)METHYLENE]-1,3-CYCLOHEXANEDIONE
SMILES:
O=C1C(C(CCC1)=O)=CNC2=CC=C(Cl)C=C2Cl
Tpsa:
46.17
Logp:
3.6113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2