CS-0605628
2-(Benzylamino)-N-(3,5-dimethylphenyl)-2-thioxoacetamide
Manufacturer: ChemScene
CAS Number: 329079-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0605628-250mg | In Stock | ₹ 1,44,083.04 |
CS-0605628 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,44,083.04
GST (18%): ₹ 25,934.947
Total Price: ₹ 1,70,017.987
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂OS
Molecular Weight
298.40
Synonyms
None
SMILES
CC1=CC(=CC(=C1)NC(=O)C(=S)NCC2=CC=CC=C2)C
Tpsa
41.13
Logp
3.35914
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₇H₁₈N₂OS
Molecular Weight: 298.40
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NC(=O)C(=S)NCC2=CC=CC=C2)C
Tpsa: 41.13
Logp: 3.35914
H Acceptors: 2
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:
C₁₇H₁₈N₂OS
Molecular Weight:
298.40
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NC(=O)C(=S)NCC2=CC=CC=C2)C
Tpsa:
41.13
Logp:
3.35914
H Acceptors:
2
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: C₁₉H₂₆FNO₂
Molecular Weight: 319.41
Synonyms: None
SMILES: C1CCCCCC(=NOC(=O)C2=CC=C(C=C2)F)CCCCC1
Tpsa: 38.66
Logp: 5.6432
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:
C₁₉H₂₆FNO₂
Molecular Weight:
319.41
Synonyms:
None
SMILES:
C1CCCCCC(=NOC(=O)C2=CC=C(C=C2)F)CCCCC1
Tpsa:
38.66
Logp:
5.6432
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: C₂₃H₃₅NO₂
Molecular Weight: 357.53
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)ON=C2CCCCCCCCCCC2
Tpsa: 38.66
Logp: 6.8016
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:
C₂₃H₃₅NO₂
Molecular Weight:
357.53
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)ON=C2CCCCCCCCCCC2
Tpsa:
38.66
Logp:
6.8016
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: C₁₃H₁₀ClFN₂O₂S
Molecular Weight: 312.75
Synonyms: None
SMILES: C1=COC(=C1)CNC(=S)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa: 54.27
Logp: 3.1278
H Acceptors: 3
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:
C₁₃H₁₀ClFN₂O₂S
Molecular Weight:
312.75
Synonyms:
None
SMILES:
C1=COC(=C1)CNC(=S)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa:
54.27
Logp:
3.1278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3