CS-0322472
(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 767316-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322472-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322472 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)methanone
SMILES
O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=C(OC)C=C3
Tpsa
70.78
Logp
2.2796
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 767316-04-1 | (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)methanone | 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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: (7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)methanone
SMILES: O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=C(OC)C=C3
Tpsa: 70.78
Logp: 2.2796
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
(7-Amino-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)methanone
SMILES:
O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=C(OC)C=C3
Tpsa:
70.78
Logp:
2.2796
H Acceptors:
5
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(1,3-benzoxazol-2-yl)propan-1-amine
SMILES: C1=CC=C2C(=C1)N=C(CCCN)O2
Tpsa: 52.05
Logp: 1.7191
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(1,3-benzoxazol-2-yl)propan-1-amine
SMILES:
C1=CC=C2C(=C1)N=C(CCCN)O2
Tpsa:
52.05
Logp:
1.7191
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: AKOS B013924
SMILES: CC1=CC(=CC(=C1)OC(C)(C)C(=O)O)C
Tpsa: 46.53
Logp: 2.54544
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
AKOS B013924
SMILES:
CC1=CC(=CC(=C1)OC(C)(C)C(=O)O)C
Tpsa:
46.53
Logp:
2.54544
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: ethyl 6,7-dihydro-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidin-3-ylacetate
SMILES: CCOC(=O)CC1=CSC2=NCCCN12.Cl
Tpsa: 41.9
Logp: 2.0113
H Acceptors: 5
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:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
ethyl 6,7-dihydro-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidin-3-ylacetate
SMILES:
CCOC(=O)CC1=CSC2=NCCCN12.Cl
Tpsa:
41.9
Logp:
2.0113
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3