CS-0444078
4-((4-Formylphenyl)(methyl)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1282235-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444078-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0444078-250mg | In Stock | ₹ 27,946.00 |
| 1g | CS-0444078-1g | In Stock | ₹ 89,267.00 |
CS-0444078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile
SMILES
CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O
Tpsa
44.1
Logp
3.13868
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282235-93-1 | 4-[(4-Formylphenyl)(methyl)amino]benzonitrile | A2B Chem | ₹ 16,910.00 - ₹ 91,047.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile
SMILES: CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O
Tpsa: 44.1
Logp: 3.13868
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile
SMILES:
CN(C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)C=O
Tpsa:
44.1
Logp:
3.13868
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: CCC1=C(N)N(C)N=C1CC.O
Tpsa: 75.34
Logp: 0.3024
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCC1=C(N)N(C)N=C1CC.O
Tpsa:
75.34
Logp:
0.3024
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: [(1-cyclohexyl-3-pyrrolidinyl)methyl]amine dihydrochloride
SMILES: C1CCC(CC1)N2CCC(CN)C2.Cl.Cl
Tpsa: 29.26
Logp: 2.4433
H Acceptors: 2
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
[(1-cyclohexyl-3-pyrrolidinyl)methyl]amine dihydrochloride
SMILES:
C1CCC(CC1)N2CCC(CN)C2.Cl.Cl
Tpsa:
29.26
Logp:
2.4433
H Acceptors:
2
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C)N.Cl
Tpsa: 72.19
Logp: 1.37052
H Acceptors: 3
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:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C)N.Cl
Tpsa:
72.19
Logp:
1.37052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2