CS-0546321
8-(2,4-Dichlorophenyl)-6-thioxo-3,4,5,6,7,8-hexahydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 866134-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546321-100mg | In Stock | ₹ 1,06,094.40 |
CS-0546321 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,094.40
GST (18%): ₹ 19,096.992
Total Price: ₹ 1,25,191.392
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅Cl₂N₃S
Molecular Weight
364.29
Synonyms
3-(2,4-dichlorophenyl)-5-sulfanylidene-1,6-diazatricyclo[6.2.2.0^{2,7}]dodec-2(7)-ene-4-carbonitrile
SMILES
C1CN2CCC1C3=C2C(C(C(=S)N3)C#N)C4=C(C=C(C=C4)Cl)Cl
Tpsa
39.06
Logp
4.08458
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₇H₁₅Cl₂N₃S
Molecular Weight: 364.29
Synonyms: 3-(2,4-dichlorophenyl)-5-sulfanylidene-1,6-diazatricyclo[6.2.2.0^{2,7}]dodec-2(7)-ene-4-carbonitrile
SMILES: C1CN2CCC1C3=C2C(C(C(=S)N3)C#N)C4=C(C=C(C=C4)Cl)Cl
Tpsa: 39.06
Logp: 4.08458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂N₃S
Molecular Weight:
364.29
Synonyms:
3-(2,4-dichlorophenyl)-5-sulfanylidene-1,6-diazatricyclo[6.2.2.0^{2,7}]dodec-2(7)-ene-4-carbonitrile
SMILES:
C1CN2CCC1C3=C2C(C(C(=S)N3)C#N)C4=C(C=C(C=C4)Cl)Cl
Tpsa:
39.06
Logp:
4.08458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄O₃S
Molecular Weight: 346.40
Synonyms: None
SMILES: COC1=C(OC)C=C(C#N)C(N=C(N2CCOCC2)SCC#N)=C1
Tpsa: 90.87
Logp: 2.15196
H Acceptors: 7
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:
C₁₆H₁₈N₄O₃S
Molecular Weight:
346.40
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C#N)C(N=C(N2CCOCC2)SCC#N)=C1
Tpsa:
90.87
Logp:
2.15196
H Acceptors:
7
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: C₁₆H₂₂N₄O₅
Molecular Weight: 350.37
Synonyms: 5-Pyrimidinepropanoic acid, 2-[2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-1H-pyrazol-1-yl]-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES: CCOC(=O)CCC1=C(N=C(NC1=O)N2C(=O)C(=C(N2)C)CCO)C
Tpsa: 130.07
Logp: -0.10376
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₅
Molecular Weight:
350.37
Synonyms:
5-Pyrimidinepropanoic acid, 2-[2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-1H-pyrazol-1-yl]-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC1=C(N=C(NC1=O)N2C(=O)C(=C(N2)C)CCO)C
Tpsa:
130.07
Logp:
-0.10376
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide
SMILES: CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC=C2)O)C
Tpsa: 66.4
Logp: 2.8263
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide
SMILES:
CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC=C2)O)C
Tpsa:
66.4
Logp:
2.8263
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2