CS-0559984
2-((4-Chlorobenzyl)amino)-N-(4-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 298215-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0559984-25mg | In Stock | ₹ 80,597.52 |
CS-0559984 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,597.52
GST (18%): ₹ 14,507.554
Total Price: ₹ 95,105.074
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClIN₂O
Molecular Weight
400.64
Synonyms
None
SMILES
C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)I)Cl
Tpsa
41.13
Logp
3.6729
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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+P364-P403+P233-P405-P501
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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: C₁₅H₁₄ClIN₂O
Molecular Weight: 400.64
Synonyms: None
SMILES: C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)I)Cl
Tpsa: 41.13
Logp: 3.6729
H Acceptors: 2
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:
C₁₅H₁₄ClIN₂O
Molecular Weight:
400.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1CNCC(=O)NC2=CC=C(C=C2)I)Cl
Tpsa:
41.13
Logp:
3.6729
H Acceptors:
2
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: C₂₁H₂₉N₃O
Molecular Weight: 339.47
Synonyms: None
SMILES: CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
Tpsa: 45.23
Logp: 4.1741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O
Molecular Weight:
339.47
Synonyms:
None
SMILES:
CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCCCC3
Tpsa:
45.23
Logp:
4.1741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₃S
Molecular Weight: 305.14
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 61.19
Logp: 2.4261
H Acceptors: 6
H Donors: 0
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:
C₁₀H₆Cl₂N₂O₃S
Molecular Weight:
305.14
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)OCN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
61.19
Logp:
2.4261
H Acceptors:
6
H Donors:
0
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: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES: C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 2.0052
H Acceptors: 5
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:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES:
C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
2.0052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4