CS-0318457
(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(2-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 164526-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0318457-500mg | In Stock | ₹ 1,26,201.00 |
CS-0318457 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO₃
Molecular Weight
289.71
Synonyms
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanone
SMILES
C1=CC(=C(C=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa
61.55
Logp
2.9244
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (7-Amino-2,3-dihydrobenzo[1,4]dioxin-6-yl) (2-chlorophenyl)methanone | 164526-16-3 | MFCD00561832 | 100mg | eMolecules | ₹ 26,448.31 | |
 | 164526-16-3 | (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(2-chlorophenyl)methanone | A2B Chem | ₹ 19,079.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: (7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanone
SMILES: C1=CC(=C(C=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa: 61.55
Logp: 2.9244
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:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(2-chlorophenyl)methanone
SMILES:
C1=CC(=C(C=C1)Cl)C(=O)C2=C(C=C3C(=C2)OCCO3)N
Tpsa:
61.55
Logp:
2.9244
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:
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