CS-0549938
2-(3-(Azetidin-1-ylmethyl)benzoyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 898771-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549938-5g | In Stock | ₹ 2,55,653.28 |
CS-0549938 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O
Molecular Weight
276.33
Synonyms
3'-Azetidinomethyl-2-cyanobenzophenone
SMILES
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3C#N
Tpsa
44.1
Logp
2.99498
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-36-3 | 2-(3-(Azetidin-1-ylmethyl)benzoyl)benzonitrile | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 3'-Azetidinomethyl-2-cyanobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3C#N
Tpsa: 44.1
Logp: 2.99498
H Acceptors: 3
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
3'-Azetidinomethyl-2-cyanobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3C#N
Tpsa:
44.1
Logp:
2.99498
H Acceptors:
3
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 5-(4-phenylpiperidin-1-yl)-1,3-thiazolidine-2,4-dione
SMILES: C1CN(CCC1C2=CC=CC=C2)C3C(=O)NC(=O)S3
Tpsa: 49.41
Logp: 2.1751
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
5-(4-phenylpiperidin-1-yl)-1,3-thiazolidine-2,4-dione
SMILES:
C1CN(CCC1C2=CC=CC=C2)C3C(=O)NC(=O)S3
Tpsa:
49.41
Logp:
2.1751
H Acceptors:
4
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 3-[(2-Amino-5-nitrophenyl)amino]cyclohex-2-en-1-one
SMILES: C1CC(=CC(=O)C1)NC2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa: 98.26
Logp: 2.2258
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
3-[(2-Amino-5-nitrophenyl)amino]cyclohex-2-en-1-one
SMILES:
C1CC(=CC(=O)C1)NC2=C(C=CC(=C2)[N+](=O)[O-])N
Tpsa:
98.26
Logp:
2.2258
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₂Br₂N₂O₂S
Molecular Weight: 456.15
Synonyms: None
SMILES: CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC(=CC(=C3N=C2N)Br)Br
Tpsa: 73.05
Logp: 4.48322
H Acceptors: 4
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:
C₁₆H₁₂Br₂N₂O₂S
Molecular Weight:
456.15
Synonyms:
None
SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=CC3=CC(=CC(=C3N=C2N)Br)Br
Tpsa:
73.05
Logp:
4.48322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2