CS-0105610
6-Methoxybenzo[d][1,3]dioxol-5-amine
Manufacturer: ChemScene
CAS Number: 69151-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105610-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0105610-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0105610-1g | In Stock | ₹ 34,566.24 |
CS-0105610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
MFCD08445370
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
(6-Methoxy-1,3-benzodioxol-5-yl)amine
SMILES
NC1=C(OC)C=C(OCO2)C2=C1
Tpsa
53.71
Logp
1.0061
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69151-32-2 | (6-Methoxy-1,3-benzodioxol-5-yl)amine hydrochloride | A2B Chem | ₹ 6,588.12 - ₹ 67,335.72 |
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: 95%
MDL No: MFCD08445370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: (6-Methoxy-1,3-benzodioxol-5-yl)amine
SMILES: NC1=C(OC)C=C(OCO2)C2=C1
Tpsa: 53.71
Logp: 1.0061
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08445370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
(6-Methoxy-1,3-benzodioxol-5-yl)amine
SMILES:
NC1=C(OC)C=C(OCO2)C2=C1
Tpsa:
53.71
Logp:
1.0061
H Acceptors:
4
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: C₁₅H₁₂ClN
Molecular Weight: 241.72
Synonyms: None
SMILES: [H]Cl.C12=CC=CC=C1C#CC3=CC=CC=C3CN2
Tpsa: 12.03
Logp: 3.4337
H Acceptors: 1
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:
C₁₅H₁₂ClN
Molecular Weight:
241.72
Synonyms:
None
SMILES:
[H]Cl.C12=CC=CC=C1C#CC3=CC=CC=C3CN2
Tpsa:
12.03
Logp:
3.4337
H Acceptors:
1
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(C1=CC=CC2=NC=C(Br)N12)O
Tpsa: 54.6
Logp: 1.795
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=NC=C(Br)N12)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03839805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 4-(2-Aminoethyl)piperidine dihydrochloride
SMILES: NCCC1CCNCC1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.1784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03839805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
4-(2-Aminoethyl)piperidine dihydrochloride
SMILES:
NCCC1CCNCC1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.1784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2