CS-0322564
2-[(7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio]-N-(2,5-dichlorophenyl)-acetamide
Manufacturer: ChemScene
CAS Number: 723748-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322564-1g | In Stock | ₹ 30,438.00 |
CS-0322564 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,438.00
GST (18%): ₹ 5,478.84
Total Price: ₹ 35,916.84
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆Cl₂N₄OS
Molecular Weight
419.33
Synonyms
2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]-N-(2,5-dichlorophenyl)acetamide
SMILES
ClC1=CC(NC(CSC2=C(C#N)C=C3C(C4CCN3CC4)=N2)=O)=C(Cl)C=C1
Tpsa
69.02
Logp
4.68828
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723748-47-8 | 2-[(7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio]-N-(2,5-dichlorophenyl)-acetamide | A2B Chem | -- |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆Cl₂N₄OS
Molecular Weight: 419.33
Synonyms: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]-N-(2,5-dichlorophenyl)acetamide
SMILES: ClC1=CC(NC(CSC2=C(C#N)C=C3C(C4CCN3CC4)=N2)=O)=C(Cl)C=C1
Tpsa: 69.02
Logp: 4.68828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆Cl₂N₄OS
Molecular Weight:
419.33
Synonyms:
2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]-N-(2,5-dichlorophenyl)acetamide
SMILES:
ClC1=CC(NC(CSC2=C(C#N)C=C3C(C4CCN3CC4)=N2)=O)=C(Cl)C=C1
Tpsa:
69.02
Logp:
4.68828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: 2-amino-N-(3,4-dimethoxybenzyl)benzenecarboxamide
SMILES: O=CN(C1=CC=CC=C1N)CC2=CC=C(OC)C(OC)=C2
Tpsa: 64.79
Logp: 2.449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
2-amino-N-(3,4-dimethoxybenzyl)benzenecarboxamide
SMILES:
O=CN(C1=CC=CC=C1N)CC2=CC=C(OC)C(OC)=C2
Tpsa:
64.79
Logp:
2.449
H Acceptors:
4
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES: COC1=C(C=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 2.6759
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
2.6759
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂S
Molecular Weight: 234.36
Synonyms: 1-cyclohexyl-3-phenyl-thiourea
SMILES: S=C(NC1CCCCC1)NC2=CC=CC=C2
Tpsa: 24.06
Logp: 3.3057
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂S
Molecular Weight:
234.36
Synonyms:
1-cyclohexyl-3-phenyl-thiourea
SMILES:
S=C(NC1CCCCC1)NC2=CC=CC=C2
Tpsa:
24.06
Logp:
3.3057
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2