CS-0318458
(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 164526-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318458-5g | In Stock | ₹ 2,79,096.72 |
CS-0318458 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,096.72
GST (18%): ₹ 50,237.41
Total Price: ₹ 3,29,334.13
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3
Tpsa
61.55
Logp
2.271
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164526-15-2 | (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(phenyl)methanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3
Tpsa: 61.55
Logp: 2.271
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2N)OCCO3
Tpsa:
61.55
Logp:
2.271
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=C(C=C3)OC)OC)N
Tpsa: 94.57
Logp: 3.15468
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:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=C(C=C3)OC)OC)N
Tpsa:
94.57
Logp:
3.15468
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Ethyl 4-amino-2-methylquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(C)NC2=CC=CC=C2C1=N
Tpsa: 65.94
Logp: 2.13249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Ethyl 4-amino-2-methylquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=CC=CC=C2C1=N
Tpsa:
65.94
Logp:
2.13249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: Thiocyanic acid, 2-(5-methyl-2-furanyl)-2-oxoethyl ester
SMILES: CC1=CC=C(C(=O)CSC#N)O1
Tpsa: 54
Logp: 1.985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
Thiocyanic acid, 2-(5-methyl-2-furanyl)-2-oxoethyl ester
SMILES:
CC1=CC=C(C(=O)CSC#N)O1
Tpsa:
54
Logp:
1.985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3