CS-0580090
1,6-Diamino-4-(2-chlorophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 79388-09-3
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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
C₁₃H₈ClN₅O
Molecular Weight
285.69
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)Cl
Tpsa
121.62
Logp
1.20806
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79388-09-3 | 1,6-diamino-4-(2-chlorophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₅O
Molecular Weight: 285.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)Cl
Tpsa: 121.62
Logp: 1.20806
H Acceptors: 6
H Donors: 2
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:
C₁₃H₈ClN₅O
Molecular Weight:
285.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)Cl
Tpsa:
121.62
Logp:
1.20806
H Acceptors:
6
H Donors:
2
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 3-(3-BROMOBENZOYL)PYRIDINE
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CN=CC=C2
Tpsa: 29.96
Logp: 3.0751
H Acceptors: 2
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
3-(3-BROMOBENZOYL)PYRIDINE
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CN=CC=C2
Tpsa:
29.96
Logp:
3.0751
H Acceptors:
2
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: C₉H₁₄ClNOS
Molecular Weight: 219.73
Synonyms: 1-[(2-aminoethyl)sulfanyl]-4-methoxybenzene hydrochloride
SMILES: COC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.1678
H Acceptors: 3
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:
C₉H₁₄ClNOS
Molecular Weight:
219.73
Synonyms:
1-[(2-aminoethyl)sulfanyl]-4-methoxybenzene hydrochloride
SMILES:
COC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.1678
H Acceptors:
3
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: COC1=CC2=NC(=C(C=C2C=C1)CC(=O)OC)Cl
Tpsa: 48.42
Logp: 2.6123
H Acceptors: 4
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)CC(=O)OC)Cl
Tpsa:
48.42
Logp:
2.6123
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3