CS-0236489
2,3-Dihydro-1,4-benzodioxin-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 801316-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0236489-25g | In Stock | ₹ 12,491.76 |
CS-0236489 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride
SMILES
C1=CC2=C(C=C1N)OCCO2.Cl
Tpsa
44.48
Logp
1.4618
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 801316-07-4 | 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 8,299.32 |
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-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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride
SMILES: C1=CC2=C(C=C1N)OCCO2.Cl
Tpsa: 44.48
Logp: 1.4618
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2,3-Dihydrobenzo[b][1,4]dioxin-6-amine hydrochloride
SMILES:
C1=CC2=C(C=C1N)OCCO2.Cl
Tpsa:
44.48
Logp:
1.4618
H Acceptors:
3
H Donors:
1
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-(3-amino-3-methylazetidin-1-yl)ethan-1-one
SMILES: CC(N1CC(C)(N)C1)=O
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-(3-amino-3-methylazetidin-1-yl)ethan-1-one
SMILES:
CC(N1CC(C)(N)C1)=O
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-
SMILES: C#CCN1CC2=C(C=CC=C2)C1
Tpsa: 3.24
Logp: 1.6354
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
1H-Isoindole, 2,3-dihydro-2-(2-propyn-1-yl)-
SMILES:
C#CCN1CC2=C(C=CC=C2)C1
Tpsa:
3.24
Logp:
1.6354
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: BrC1=CC(CNC2CCOCC2)=CC=C1
Tpsa: 21.26
Logp: 2.7177
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
BrC1=CC(CNC2CCOCC2)=CC=C1
Tpsa:
21.26
Logp:
2.7177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3