CS-0270705
2-(Benzo[d][1,3]dioxol-5-yloxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 72955-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270705-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0270705-250mg | In Stock | ₹ 60,234.24 |
CS-0270705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
5-(2-aminoethoxy)-2H-1,3-benzodioxole
SMILES
C1=CC2=C(C=C1OCCN)OCO2
Tpsa
53.71
Logp
0.7528
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72955-85-2 | 5-(2-Aminoethoxy)-2h-1,3-benzodioxole | A2B Chem | ₹ 22,160.04 - ₹ 37,646.40 |
Related Products
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-P330-P362+P364-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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 5-(2-aminoethoxy)-2H-1,3-benzodioxole
SMILES: C1=CC2=C(C=C1OCCN)OCO2
Tpsa: 53.71
Logp: 0.7528
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
5-(2-aminoethoxy)-2H-1,3-benzodioxole
SMILES:
C1=CC2=C(C=C1OCCN)OCO2
Tpsa:
53.71
Logp:
0.7528
H Acceptors:
4
H Donors:
1
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: C₁₁H₉N₃O₅
Molecular Weight: 263.21
Synonyms: 1-[(1,3-benzodioxol-5-yloxy)methyl]-4-nitro-1H-pyrazole
SMILES: C1=CC2=C(C=C1OCN3C=C(C=N3)[N+](=O)[O-])OCO2
Tpsa: 88.65
Logp: 1.5565
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₅
Molecular Weight:
263.21
Synonyms:
1-[(1,3-benzodioxol-5-yloxy)methyl]-4-nitro-1H-pyrazole
SMILES:
C1=CC2=C(C=C1OCN3C=C(C=N3)[N+](=O)[O-])OCO2
Tpsa:
88.65
Logp:
1.5565
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: 1h-Benzimidazole-6-sulfonyl chloride
SMILES: C1=CC2=C(C=C1S(=O)(=O)Cl)NC=N2
Tpsa: 62.82
Logp: 1.4904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
1h-Benzimidazole-6-sulfonyl chloride
SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)NC=N2
Tpsa:
62.82
Logp:
1.4904
H Acceptors:
3
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: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperazine
SMILES: C1=CC2=C(C=C1S(=O)(=O)N3CCNCC3)OCCO2
Tpsa: 67.87
Logp: 0.0517
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperazine
SMILES:
C1=CC2=C(C=C1S(=O)(=O)N3CCNCC3)OCCO2
Tpsa:
67.87
Logp:
0.0517
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2