CS-0116607
N-benzyl-2-cyanoacetamide
Manufacturer: ChemScene
CAS Number: 10412-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116607-5g | In Stock | ₹ 7,015.92 |
| 10g | CS-0116607-10g | In Stock | ₹ 12,919.56 |
CS-0116607 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
AKOS BBS-00006378
SMILES
O=C(NCC1=CC=CC=C1)CC#N
Tpsa
52.89
Logp
1.21648
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Benzyl-2-cyanoacetamide / 250mg / 521435588 / A313581 / / 10412-93-8 / MFCD00461336 / 174.203 / C10H10N2O | eMolecules | ₹ 2,767.01 | |
 | 10412-93-8 | N-Benzyl-2-cyanoacetamide | A2B Chem | ₹ 1,197.84 - ₹ 9,069.36 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: AKOS BBS-00006378
SMILES: O=C(NCC1=CC=CC=C1)CC#N
Tpsa: 52.89
Logp: 1.21648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
AKOS BBS-00006378
SMILES:
O=C(NCC1=CC=CC=C1)CC#N
Tpsa:
52.89
Logp:
1.21648
H Acceptors:
2
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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 1,3-Diphenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: O=C1N(C2=CC=CC=C2)C(CC(N1C3=CC=CC=C3)=O)=O
Tpsa: 57.69
Logp: 2.5765
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
1,3-Diphenylpyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
O=C1N(C2=CC=CC=C2)C(CC(N1C3=CC=CC=C3)=O)=O
Tpsa:
57.69
Logp:
2.5765
H Acceptors:
3
H Donors:
0
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: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: BARBITURIC ACID, 1-(p-CHLOROPHENYL)-2-THIO-
SMILES: O=C(CC(N1C2=CC=C(Cl)C=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.4778
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
BARBITURIC ACID, 1-(p-CHLOROPHENYL)-2-THIO-
SMILES:
O=C(CC(N1C2=CC=C(Cl)C=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.4778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 1-(4-Methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES: O=C(CC(N1C2=CC=C(C)C=C2)=O)NC1=S
Tpsa: 49.41
Logp: 1.13282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
1-(4-Methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
SMILES:
O=C(CC(N1C2=CC=C(C)C=C2)=O)NC1=S
Tpsa:
49.41
Logp:
1.13282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1