CS-0260612
N-Phenyl-2-(phenylcarbamothioyl)acetamide
Manufacturer: ChemScene
CAS Number: 13664-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260612-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0260612-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0260612-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0260612-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0260612-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0260612-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0260612-10g | In Stock | ₹ 3,87,672.36 |
CS-0260612 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS
Molecular Weight
270.35
Synonyms
3-anilino-N-phenyl-3-sulfanylidenepropanamide
SMILES
O=C(NC1=CC=CC=C1)CC(NC2=CC=CC=C2)=S
Tpsa
41.13
Logp
3.4547
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13664-05-6 | N-phenyl-2-(phenylcarbamothioyl)acetamide | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: 3-anilino-N-phenyl-3-sulfanylidenepropanamide
SMILES: O=C(NC1=CC=CC=C1)CC(NC2=CC=CC=C2)=S
Tpsa: 41.13
Logp: 3.4547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
3-anilino-N-phenyl-3-sulfanylidenepropanamide
SMILES:
O=C(NC1=CC=CC=C1)CC(NC2=CC=CC=C2)=S
Tpsa:
41.13
Logp:
3.4547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClFN₃O₂S
Molecular Weight: 259.64
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NN=C(Cl)S2)C(F)=C1)[O-]
Tpsa: 68.92
Logp: 2.9058
H Acceptors: 5
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:
C₈H₃ClFN₃O₂S
Molecular Weight:
259.64
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NN=C(Cl)S2)C(F)=C1)[O-]
Tpsa:
68.92
Logp:
2.9058
H Acceptors:
5
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 8-methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine
SMILES: COC1=CC2=C(C3OCCNC3CC2)C=C1
Tpsa: 30.49
Logp: 1.6709
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
8-methoxy-2H,3H,4H,4aH,5H,6H,10bH-naphtho[1,2-b]morpholine
SMILES:
COC1=CC2=C(C3OCCNC3CC2)C=C1
Tpsa:
30.49
Logp:
1.6709
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: C₉H₈ClF₃N₂
Molecular Weight: 236.62
Synonyms: None
SMILES: C1CCC2=NC(=NC(=C2C1)C(F)(F)F)Cl
Tpsa: 25.78
Logp: 3.0276
H Acceptors: 2
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:
C₉H₈ClF₃N₂
Molecular Weight:
236.62
Synonyms:
None
SMILES:
C1CCC2=NC(=NC(=C2C1)C(F)(F)F)Cl
Tpsa:
25.78
Logp:
3.0276
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0