CS-0318865
2-((3-Oxocyclohex-1-en-1-yl)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 104675-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318865-5g | In Stock | ₹ 1,43,141.88 |
CS-0318865 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,141.88
GST (18%): ₹ 25,765.538
Total Price: ₹ 1,68,907.418
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
2-[(3-Oxocyclohex-1-en-1-yl)amino]benzonitrile
SMILES
C1=CC=C(C(=C1)C#N)NC2=CC(=O)CCC2
Tpsa
52.89
Logp
2.60708
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104675-23-2 | 2-[(3-Oxocyclohex-1-en-1-yl)amino]benzonitrile | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 2-[(3-Oxocyclohex-1-en-1-yl)amino]benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)NC2=CC(=O)CCC2
Tpsa: 52.89
Logp: 2.60708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
2-[(3-Oxocyclohex-1-en-1-yl)amino]benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC(=O)CCC2
Tpsa:
52.89
Logp:
2.60708
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: C₁₉H₁₆O₅
Molecular Weight: 324.33
Synonyms: None
SMILES: COC1=CC2=C(C=C1CCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa: 76.74
Logp: 3.4858
H Acceptors: 4
H Donors: 1
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:
C₁₉H₁₆O₅
Molecular Weight:
324.33
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1CCC(=O)O)C(=CC(=O)O2)C3=CC=CC=C3
Tpsa:
76.74
Logp:
3.4858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES: CC1CN(C2=CC=CC=C2NC1=O)C=O
Tpsa: 49.41
Logp: 1.2376
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
SMILES:
CC1CN(C2=CC=CC=C2NC1=O)C=O
Tpsa:
49.41
Logp:
1.2376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₄S
Molecular Weight: 343.79
Synonyms: None
SMILES: CC1=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl)ON=C1C
Tpsa: 101.3
Logp: 2.26954
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₄S
Molecular Weight:
343.79
Synonyms:
None
SMILES:
CC1=C(NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl)ON=C1C
Tpsa:
101.3
Logp:
2.26954
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5