CS-W001112
1,4-Benzodioxan-6-amine
Manufacturer: ChemScene
CAS Number: 22013-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001112-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W001112-5g | In Stock | ₹ 3,080.16 |
| 10g | CS-W001112-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-W001112-25g | In Stock | ₹ 12,320.64 |
| 100g | CS-W001112-100g | In Stock | ₹ 45,860.16 |
CS-W001112 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00006824
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
6-Amino-1,4-benzodioxane; 1,4-Benzodioxan-6-amine
SMILES
Nc1ccc2c(c1)OCCO2
Tpsa
44.48
Logp
1.04
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Ethylenedioxyaniline99% | 22013-33-8 | 1G | eMolecules | ₹ 3,160.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Benzodioxan-6-amine >=98% | 22013-33-8 | MFCD00006824 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,468.73 | |
 | 1,4-Benzodioxan-6-amine | Sigma Aldrich | ₹ 5,055.28 | |
 | 2,3-Dihydrobenzo[b][1,4]dioxin-6-amine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,523.60 | |
 | 22013-33-8 | 2,3-dihydro-1,4-benzodioxin-6-amine | A2B Chem | ₹ 513.36 - ₹ 23,529.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 6-Amino-1,4-benzodioxane; 1,4-Benzodioxan-6-amine
SMILES: Nc1ccc2c(c1)OCCO2
Tpsa: 44.48
Logp: 1.04
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
6-Amino-1,4-benzodioxane; 1,4-Benzodioxan-6-amine
SMILES:
Nc1ccc2c(c1)OCCO2
Tpsa:
44.48
Logp:
1.04
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08060053
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Methyl-2,3-dihydrobenzofuran-5-aMine
SMILES: NC1=CC=C(OC(C)C2)C2=C1
Tpsa: 35.25
Logp: 1.5922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08060053
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Methyl-2,3-dihydrobenzofuran-5-aMine
SMILES:
NC1=CC=C(OC(C)C2)C2=C1
Tpsa:
35.25
Logp:
1.5922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06252606
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: None
SMILES: BrC1=CC(O)=C(C=O)C=C1
Tpsa: 37.3
Logp: 1.9672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06252606
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
None
SMILES:
BrC1=CC(O)=C(C=O)C=C1
Tpsa:
37.3
Logp:
1.9672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₃
Molecular Weight: 190.98
Synonyms: 5-Bromopyromucic Acid
SMILES: OC(=O)c1ccc(o1)Br
Tpsa: 50.44
Logp: 1.7403
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₃
Molecular Weight:
190.98
Synonyms:
5-Bromopyromucic Acid
SMILES:
OC(=O)c1ccc(o1)Br
Tpsa:
50.44
Logp:
1.7403
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1