CS-0581545
6-(4-Chlorophenyl)-4-(2,4-dichlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 341964-40-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₉Cl₃N₂O
Molecular Weight
375.64
Synonyms
None
SMILES
C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)Cl)Cl)Cl
Tpsa
56.65
Logp
5.54078
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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: C₁₈H₉Cl₃N₂O
Molecular Weight: 375.64
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)Cl)Cl)Cl
Tpsa: 56.65
Logp: 5.54078
H Acceptors: 2
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:
C₁₈H₉Cl₃N₂O
Molecular Weight:
375.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)Cl)Cl)Cl
Tpsa:
56.65
Logp:
5.54078
H Acceptors:
2
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: C₆H₂N₂S₃
Molecular Weight: 198.29
Synonyms: Thiocyanic acid,2,5-thiophenediyl ester
SMILES: C1=C(SC(=C1)SC#N)SC#N
Tpsa: 47.58
Logp: 2.89446
H Acceptors: 5
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:
C₆H₂N₂S₃
Molecular Weight:
198.29
Synonyms:
Thiocyanic acid,2,5-thiophenediyl ester
SMILES:
C1=C(SC(=C1)SC#N)SC#N
Tpsa:
47.58
Logp:
2.89446
H Acceptors:
5
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: C₂₁H₂₄N₂O₂S₂
Molecular Weight: 400.56
Synonyms: None
SMILES: CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)OC)C#N)C3=CC=CS3
Tpsa: 62.98
Logp: 5.09788
H Acceptors: 6
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:
C₂₁H₂₄N₂O₂S₂
Molecular Weight:
400.56
Synonyms:
None
SMILES:
CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)OC)C#N)C3=CC=CS3
Tpsa:
62.98
Logp:
5.09788
H Acceptors:
6
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: 1-(4-ETHYL-BENZYL)-PIPERAZINE HYDROCHLORIDE
SMILES: CCC1=CC=C(C=C1)CN2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4978
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
1-(4-ETHYL-BENZYL)-PIPERAZINE HYDROCHLORIDE
SMILES:
CCC1=CC=C(C=C1)CN2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3