CS-0581445
1,6-Diamino-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 354989-31-4
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
C₁₄H₁₁N₅O₃
Molecular Weight
297.27
Synonyms
None
SMILES
COC1=C(C=CC(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)O
Tpsa
151.08
Logp
0.26886
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354989-31-4 | 1,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile | A2B Chem | -- |
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: C₁₄H₁₁N₅O₃
Molecular Weight: 297.27
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)O
Tpsa: 151.08
Logp: 0.26886
H Acceptors: 8
H Donors: 3
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:
C₁₄H₁₁N₅O₃
Molecular Weight:
297.27
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C2=C(C(=O)N(C(=C2C#N)N)N)C#N)O
Tpsa:
151.08
Logp:
0.26886
H Acceptors:
8
H Donors:
3
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: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: Cyclohexanecarboxylic acid, 4-(phenylmethoxy)phenyl ester
SMILES: O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C3CCCCC3
Tpsa: 35.53
Logp: 4.7513
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
Cyclohexanecarboxylic acid, 4-(phenylmethoxy)phenyl ester
SMILES:
O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C3CCCCC3
Tpsa:
35.53
Logp:
4.7513
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]Carbamic acid ethyl ester
SMILES: CCOC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N)Cl
Tpsa: 98.49
Logp: 1.86422
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
N-[4-(aminosulfonyl)-5-chloro-2-methylphenyl]Carbamic acid ethyl ester
SMILES:
CCOC(=O)NC1=CC(=C(C=C1C)S(=O)(=O)N)Cl
Tpsa:
98.49
Logp:
1.86422
H Acceptors:
4
H Donors:
2
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: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: 2-(3-CHLOROPHENOXY)THIOACETAMIDE
SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
Tpsa: 35.25
Logp: 2.0049
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:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
2-(3-CHLOROPHENOXY)THIOACETAMIDE
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=S)N
Tpsa:
35.25
Logp:
2.0049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3