CS-0329845
7-(1H-imidazol-1-yl)-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
Manufacturer: ChemScene
CAS Number: 1019558-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329845-5g | In Stock | ₹ 1,12,511.40 |
CS-0329845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
7-(1H-Imidazol-1-YL)-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES
C1=CN(C=N1)C2=CC3=C(C=C2N)OCCO3
Tpsa
62.3
Logp
1.2257
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019558-21-4 | 7-(1H-Imidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 7-(1H-Imidazol-1-YL)-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES: C1=CN(C=N1)C2=CC3=C(C=C2N)OCCO3
Tpsa: 62.3
Logp: 1.2257
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
7-(1H-Imidazol-1-YL)-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES:
C1=CN(C=N1)C2=CC3=C(C=C2N)OCCO3
Tpsa:
62.3
Logp:
1.2257
H Acceptors:
5
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: COC(=O)C1=C(N)SC=C1C2=CC=CC=N2
Tpsa: 65.21
Logp: 2.1789
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
COC(=O)C1=C(N)SC=C1C2=CC=CC=N2
Tpsa:
65.21
Logp:
2.1789
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C(=O)N
Tpsa: 78.34
Logp: 2.16
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C(=O)N
Tpsa:
78.34
Logp:
2.16
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: 2-(1,4-diazepan-1-yl)-1-(piperidin-1-yl)ethanone
SMILES: C1CCN(CC1)C(=O)CN2CCCNCC2
Tpsa: 35.58
Logp: 0.2942
H Acceptors: 3
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:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
2-(1,4-diazepan-1-yl)-1-(piperidin-1-yl)ethanone
SMILES:
C1CCN(CC1)C(=O)CN2CCCNCC2
Tpsa:
35.58
Logp:
0.2942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2