CS-0307491
2-Cyano-N-(2,4,6-trimethylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 24578-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307491-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0307491-5g | In Stock | ₹ 41,118.00 |
CS-0307491 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
2-cyano-N-mesitylacetamide
SMILES
CC1=CC(C)=C(NC(CC#N)=O)C(C)=C1
Tpsa
52.89
Logp
2.46404
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24578-56-1 | 2-Cyano-n-mesitylacetamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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-P403+P233-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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-cyano-N-mesitylacetamide
SMILES: CC1=CC(C)=C(NC(CC#N)=O)C(C)=C1
Tpsa: 52.89
Logp: 2.46404
H Acceptors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-cyano-N-mesitylacetamide
SMILES:
CC1=CC(C)=C(NC(CC#N)=O)C(C)=C1
Tpsa:
52.89
Logp:
2.46404
H Acceptors:
2
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: Acetoaceto-3-Nitro Anilide
SMILES: CC(CC(NC1=CC([N+]([O-])=O)=CC=C1)=O)=O
Tpsa: 89.31
Logp: 1.5124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
Acetoaceto-3-Nitro Anilide
SMILES:
CC(CC(NC1=CC([N+]([O-])=O)=CC=C1)=O)=O
Tpsa:
89.31
Logp:
1.5124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: N-(4-BROMO-PHENYL)-3-OXO-BUTYRAMIDE
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)Br
Tpsa: 46.17
Logp: 2.3667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
N-(4-BROMO-PHENYL)-3-OXO-BUTYRAMIDE
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)Br
Tpsa:
46.17
Logp:
2.3667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE
SMILES: CN1CCN(CC1)C(=O)CC#N
Tpsa: 47.34
Logp: -0.32592
H Acceptors: 3
H Donors: 0
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-(4-METHYL-PIPERAZIN-1-YL)-3-OXO-PROPIONITRILE
SMILES:
CN1CCN(CC1)C(=O)CC#N
Tpsa:
47.34
Logp:
-0.32592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1