CS-0733811
3-Amino-N-benzyl-3-thioxopropanamide
Manufacturer: ChemScene
CAS Number: 102817-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0733811-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0733811-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0733811-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0733811-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0733811-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0733811-10g | In Stock | ₹ 1,39,107.00 |
CS-0733811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
None
SMILES
NC(=S)CC(=O)NCC1=CC=CC=C1
Tpsa
55.12
Logp
0.979
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102817-84-5 | Propanamide,3-amino-N-(phenylmethyl)-3-thioxo- | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: NC(=S)CC(=O)NCC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.979
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
NC(=S)CC(=O)NCC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.979
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: CC1=CC(C)=NS(=O)(=O)N1
Tpsa: 58.53
Logp: 0.1991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
CC1=CC(C)=NS(=O)(=O)N1
Tpsa:
58.53
Logp:
0.1991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: CC1=CC=C(NC(=O)NC(=O)CCl)C=C1C
Tpsa: 58.2
Logp: 2.19034
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
CC1=CC=C(NC(=O)NC(=O)CCl)C=C1C
Tpsa:
58.2
Logp:
2.19034
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC(C)CCOC1=CC=C(C=C1)C1(C)NC(=O)NC1=O
Tpsa: 67.43
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC(C)CCOC1=CC=C(C=C1)C1(C)NC(=O)NC1=O
Tpsa:
67.43
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5