CS-0248279
N-(4-Amino-2-cyanophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 73894-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248279-50mg | In Stock | ₹ 8,128.20 |
| 100mg | CS-0248279-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0248279-250mg | In Stock | ₹ 17,454.24 |
CS-0248279 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
N1-(4-AMINO-2-CYANOPHENYL)ACETAMIDE
SMILES
CC(NC1=CC=C(N)C=C1C#N)=O
Tpsa
78.91
Logp
1.09888
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73894-39-0 | N-(4-Amino-2-cyanophenyl)acetamide | A2B Chem | ₹ 13,689.60 - ₹ 27,036.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P405-P501
Compare Similar Items
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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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: N1-(4-AMINO-2-CYANOPHENYL)ACETAMIDE
SMILES: CC(NC1=CC=C(N)C=C1C#N)=O
Tpsa: 78.91
Logp: 1.09888
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
N1-(4-AMINO-2-CYANOPHENYL)ACETAMIDE
SMILES:
CC(NC1=CC=C(N)C=C1C#N)=O
Tpsa:
78.91
Logp:
1.09888
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-bromobenzaldehyde propylidene acetal
SMILES: BrC1=CC=C(C2OCCCO2)C=C1
Tpsa: 18.46
Logp: 2.8846
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-bromobenzaldehyde propylidene acetal
SMILES:
BrC1=CC=C(C2OCCCO2)C=C1
Tpsa:
18.46
Logp:
2.8846
H Acceptors:
2
H Donors:
0
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: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: None
SMILES: CC1CC(C)CC(Br)C1
Tpsa: 0
Logp: 3.206
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
None
SMILES:
CC1CC(C)CC(Br)C1
Tpsa:
0
Logp:
3.206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₄O₂
Molecular Weight: 224.60
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)Cl
Tpsa: 84.71
Logp: 2.0333
H Acceptors: 4
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:
C₈H₅ClN₄O₂
Molecular Weight:
224.60
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=NN2)Cl
Tpsa:
84.71
Logp:
2.0333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2