CS-0558501
2,3-Dihydrobenzo[b][1,4]dioxine-6,7-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 73448-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558501-1g | In Stock | ₹ 68,790.24 |
| 5g | CS-0558501-5g | In Stock | ₹ 2,14,242.24 |
CS-0558501 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂O₂
Molecular Weight
239.10
Synonyms
2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride
SMILES
NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl
Tpsa
70.5
Logp
1.4658
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73448-02-9 | 1,2-Diamino-4,5-ethylenedioxybenzene, Dihydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: 2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride
SMILES: NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl
Tpsa: 70.5
Logp: 1.4658
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
2,3-Dihydro-1,4-benzodioxin-6,7-diaMine Dihydrochloride
SMILES:
NC1=CC(OCCO2)=C2C=C1N.[H]Cl.[H]Cl
Tpsa:
70.5
Logp:
1.4658
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: [1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO
Tpsa: 59.3
Logp: 2.3706
H Acceptors: 4
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CO
Tpsa:
59.3
Logp:
2.3706
H Acceptors:
4
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)C=O
Tpsa: 78.03
Logp: 2.20984
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
CC1=C(C(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C)C=O
Tpsa:
78.03
Logp:
2.20984
H Acceptors:
5
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC[C@H](C1)O
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-((R)-3-Hydroxy-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC[C@H](C1)O
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0