CS-0728906
2-Cyano-N-(4-cyanophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 672332-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0728906-10g | In Stock | ₹ 81,624.24 |
| 25g | CS-0728906-25g | In Stock | ₹ 1,21,409.64 |
CS-0728906 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O
Molecular Weight
185.18
Synonyms
None
SMILES
O=C(CC#N)NC1=CC=C(C=C1)C#N
Tpsa
76.68
Logp
1.41046
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672332-72-8 | 2-Cyano-N-(4-cyanophenyl)acetamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: None
SMILES: O=C(CC#N)NC1=CC=C(C=C1)C#N
Tpsa: 76.68
Logp: 1.41046
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
None
SMILES:
O=C(CC#N)NC1=CC=C(C=C1)C#N
Tpsa:
76.68
Logp:
1.41046
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=CC(Cl)=C(NC(=O)CC#N)C=C1
Tpsa: 52.89
Logp: 2.5006
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(NC(=O)CC#N)C=C1
Tpsa:
52.89
Logp:
2.5006
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CS(=O)(=O)C1=CC=C(NC(=O)CC#N)C=C1
Tpsa: 87.03
Logp: 0.94228
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC=C(NC(=O)CC#N)C=C1
Tpsa:
87.03
Logp:
0.94228
H Acceptors:
4
H Donors:
1
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: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: None
SMILES: FC1=CC=C(F)C(NC(=O)CC#N)=C1
Tpsa: 52.89
Logp: 1.81698
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:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
None
SMILES:
FC1=CC=C(F)C(NC(=O)CC#N)=C1
Tpsa:
52.89
Logp:
1.81698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2