CS-0357897
1-(6-(Isoindolin-2-yl)benzo[d][1,3]dioxol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 860611-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357897-1g | In Stock | ₹ 1,21,067.40 |
CS-0357897 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
1-[6-(2,3-dihydro-1H-isoindol-2-yl)-2H-1,3-benzodioxol-5-yl]ethan-1-one
SMILES
CC(C1=C(N2CC3=C(C=CC=C3)C2)C=C(OCO4)C4=C1)=O
Tpsa
38.77
Logp
3.1381
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860611-32-1 | 1-[6-(2,3-dihydro-1H-isoindol-2-yl)-2H-1,3-benzodioxol-5-yl]ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 1-[6-(2,3-dihydro-1H-isoindol-2-yl)-2H-1,3-benzodioxol-5-yl]ethan-1-one
SMILES: CC(C1=C(N2CC3=C(C=CC=C3)C2)C=C(OCO4)C4=C1)=O
Tpsa: 38.77
Logp: 3.1381
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
1-[6-(2,3-dihydro-1H-isoindol-2-yl)-2H-1,3-benzodioxol-5-yl]ethan-1-one
SMILES:
CC(C1=C(N2CC3=C(C=CC=C3)C2)C=C(OCO4)C4=C1)=O
Tpsa:
38.77
Logp:
3.1381
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: OC1CCN(C2=NC(N)=C([N+]([O-])=O)C=C2)CC1
Tpsa: 105.52
Logp: 0.5331
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
OC1CCN(C2=NC(N)=C([N+]([O-])=O)C=C2)CC1
Tpsa:
105.52
Logp:
0.5331
H Acceptors:
6
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: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: 1-(6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)Br
Tpsa: 42.43
Logp: 2.6156
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
1-(6-Bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)Br
Tpsa:
42.43
Logp:
2.6156
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: 1-(6-n-Butoxy-2-pyridyl)piperazine
SMILES: CCCCOC1=CC=CC(=N1)N2CCNCC2
Tpsa: 37.39
Logp: 1.6701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
1-(6-n-Butoxy-2-pyridyl)piperazine
SMILES:
CCCCOC1=CC=CC(=N1)N2CCNCC2
Tpsa:
37.39
Logp:
1.6701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5