CS-0327847
2-Amino-5-oxo-4-(p-tolyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 326915-49-5
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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
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa
76.11
Logp
2.8098
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326915-49-5 | 2-Amino-5-oxo-4-(p-tolyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile | 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
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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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa: 76.11
Logp: 2.8098
H Acceptors: 4
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2C(=C(N)OC3=C2C(=O)CCC3)C#N
Tpsa:
76.11
Logp:
2.8098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 2-AMINO-4-(3,4-DIMETHOXYPHENYL)-5-OXO-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES: COC1=C(C=C(C=C1)C2C(=C(N)OC3=C2C(=O)CCC3)C#N)OC
Tpsa: 94.57
Logp: 2.51858
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
2-AMINO-4-(3,4-DIMETHOXYPHENYL)-5-OXO-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES:
COC1=C(C=C(C=C1)C2C(=C(N)OC3=C2C(=O)CCC3)C#N)OC
Tpsa:
94.57
Logp:
2.51858
H Acceptors:
6
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: C₁₄H₉Cl₂N₃O₂S
Molecular Weight: 354.21
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
SMILES: CC1=C(C(NC2=NC=CS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa: 68.02
Logp: 4.66562
H Acceptors: 5
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:
C₁₄H₉Cl₂N₃O₂S
Molecular Weight:
354.21
Synonyms:
3-(2,6-dichlorophenyl)-5-methyl-N-(1,3-thiazol-2-yl)-4-isoxazolecarboxamide
SMILES:
CC1=C(C(NC2=NC=CS2)=O)C(C3=C(Cl)C=CC=C3Cl)=NO1
Tpsa:
68.02
Logp:
4.66562
H Acceptors:
5
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: C₂H₂ClNS
Molecular Weight: 107.56
Synonyms: Thiocyanic acid, chloromethyl ester
SMILES: C(Cl)SC#N
Tpsa: 23.79
Logp: 1.39698
H Acceptors: 2
H Donors: 0
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:
C₂H₂ClNS
Molecular Weight:
107.56
Synonyms:
Thiocyanic acid, chloromethyl ester
SMILES:
C(Cl)SC#N
Tpsa:
23.79
Logp:
1.39698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1