CS-0210326
3-Amino-4-(phenylamino)benzonitrile
Manufacturer: ChemScene
CAS Number: 68765-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210326-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0210326-5g | In Stock | ₹ 52,777.00 |
CS-0210326 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
MFCD02376089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
2-Amino-4-cyan-diphenylamin
SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)N
Tpsa
61.84
Logp
2.88408
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-4-(phenylamino)benzonitrile | 68765-52-6 | MFCD02376089 | 1g | eMolecules | ₹ 26,201.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02376089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 2-Amino-4-cyan-diphenylamin
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)N
Tpsa: 61.84
Logp: 2.88408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02376089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
2-Amino-4-cyan-diphenylamin
SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)N
Tpsa:
61.84
Logp:
2.88408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05983448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNOS
Molecular Weight: 284.17
Synonyms: None
SMILES: CC1=NC(C2=CC=C(OC)C(Br)=C2)=CS1
Tpsa: 22.12
Logp: 3.88962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05983448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNOS
Molecular Weight:
284.17
Synonyms:
None
SMILES:
CC1=NC(C2=CC=C(OC)C(Br)=C2)=CS1
Tpsa:
22.12
Logp:
3.88962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03750291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 2-Chloro-5-(pyrrolidin-1-ylcarbonyl)pyridine
SMILES: C1CCN(C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 33.2
Logp: 1.971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03750291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
2-Chloro-5-(pyrrolidin-1-ylcarbonyl)pyridine
SMILES:
C1CCN(C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
33.2
Logp:
1.971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00574008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
SMILES: CCOC(=O)CC1=NC2=CC=CC=C2NC1=O
Tpsa: 72.05
Logp: 1.0287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00574008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2NC1=O
Tpsa:
72.05
Logp:
1.0287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3