CS-0606306
2-(Benzylamino)-N-(4-methoxyphenyl)-2-thioxoacetamide
Manufacturer: ChemScene
CAS Number: 298217-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0606306-100mg | In Stock | ₹ 71,442.60 |
CS-0606306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂S
Molecular Weight
300.38
Synonyms
None
SMILES
COC1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CC=C2
Tpsa
50.36
Logp
2.7509
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CC=C2
Tpsa: 50.36
Logp: 2.7509
H Acceptors: 3
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:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C(=S)NCC2=CC=CC=C2
Tpsa:
50.36
Logp:
2.7509
H Acceptors:
3
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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: None
SMILES: CC1=CC(=NO1)NC(=O)C(=S)NCC2=CC=CC=C2
Tpsa: 67.16
Logp: 2.03872
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
None
SMILES:
CC1=CC(=NO1)NC(=O)C(=S)NCC2=CC=CC=C2
Tpsa:
67.16
Logp:
2.03872
H Acceptors:
4
H Donors:
2
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: C₉H₇F₃N₂O₃
Molecular Weight: 248.16
Synonyms: None
SMILES: CC(=O)NC1=CC(=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.572
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃N₂O₃
Molecular Weight:
248.16
Synonyms:
None
SMILES:
CC(=O)NC1=CC(=C(C=C1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.572
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₅NO₂
Molecular Weight: 301.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Tpsa: 46.17
Logp: 4.1699
H Acceptors: 2
H Donors: 1
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:
C₂₀H₁₅NO₂
Molecular Weight:
301.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3
Tpsa:
46.17
Logp:
4.1699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4