CS-0452845
2-(4-(3,3-Dimethyl-2-oxoazetidin-1-yl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 478262-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452845-5g | In Stock | ₹ 1,58,542.68 |
CS-0452845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,542.68
GST (18%): ₹ 28,537.682
Total Price: ₹ 1,87,080.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]ACETONITRILE
SMILES
CC1(C)CN(C2=CC=C(C=C2)CC#N)C1=O
Tpsa
44.1
Logp
2.12548
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478262-00-9 | 2-(4-(3,3-Dimethyl-2-oxoazetidin-1-yl)phenyl)acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]ACETONITRILE
SMILES: CC1(C)CN(C2=CC=C(C=C2)CC#N)C1=O
Tpsa: 44.1
Logp: 2.12548
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]ACETONITRILE
SMILES:
CC1(C)CN(C2=CC=C(C=C2)CC#N)C1=O
Tpsa:
44.1
Logp:
2.12548
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃ClF₆N₄
Molecular Weight: 398.73
Synonyms: N1-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)-4-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 62.97
Logp: 4.8788
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₆N₄
Molecular Weight:
398.73
Synonyms:
N1-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)-4-(TRIFLUOROMETHYL)-1,2-BENZENEDIAMINE
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
62.97
Logp:
4.8788
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Pyridinecarboximidamide,N-hydroxy-6-methoxy-(9CI)
SMILES: COC1=NC=C(C=C1)C(=N)NO
Tpsa: 78.23
Logp: 0.39437
H Acceptors: 4
H Donors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Pyridinecarboximidamide,N-hydroxy-6-methoxy-(9CI)
SMILES:
COC1=NC=C(C=C1)C(=N)NO
Tpsa:
78.23
Logp:
0.39437
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCC3=CN=C(N=C32)O
Tpsa: 46.01
Logp: 1.9478
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCC3=CN=C(N=C32)O
Tpsa:
46.01
Logp:
1.9478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0