CS-0208039
1-Benzoyl-3-(4-cyanophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 1448-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0208039-25g | In Stock | ₹ 13,176.24 |
| 100g | CS-0208039-100g | In Stock | ₹ 31,143.84 |
CS-0208039 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95%
MDL No
MFCD00587941
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃OS
Molecular Weight
281.33
Synonyms
N-[(4-Cyanophenyl)carbamothioyl]benzamide
SMILES
S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O
Tpsa
64.92
Logp
2.68508
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Benzoyl-3-(4-cyanophenyl)thiourea | 1448-64-2 | MFCD00587941 | 1g | eMolecules | ₹ 2,854.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00587941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃OS
Molecular Weight: 281.33
Synonyms: N-[(4-Cyanophenyl)carbamothioyl]benzamide
SMILES: S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O
Tpsa: 64.92
Logp: 2.68508
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00587941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃OS
Molecular Weight:
281.33
Synonyms:
N-[(4-Cyanophenyl)carbamothioyl]benzamide
SMILES:
S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O
Tpsa:
64.92
Logp:
2.68508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14584681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 6-methyl-3-Pyridazinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN=C(C)C=C1
Tpsa: 52.08
Logp: 0.96172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
6-methyl-3-Pyridazinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN=C(C)C=C1
Tpsa:
52.08
Logp:
0.96172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06149982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: N-Cyclopropyl-2-nitrobenzenamine
SMILES: C1=CC=C(C(=C1)NC2CC2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.1691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06149982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
N-Cyclopropyl-2-nitrobenzenamine
SMILES:
C1=CC=C(C(=C1)NC2CC2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.1691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00717185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide
SMILES: CNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 83.55
Logp: -0.1682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00717185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide
SMILES:
CNS(=O)(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
83.55
Logp:
-0.1682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4