CS-0216129
(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amine
Manufacturer: ChemScene
CAS Number: 2242-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0216129-500mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0216129-1g | In Stock | ₹ 12,149.52 |
CS-0216129 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine
SMILES
CNCC1COC2=CC=CC=C2O1
Tpsa
30.49
Logp
1.0458
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-n-methylamine, HCl | 2242-31-1 | 5G | Purity: 95% | eMolecules | ₹ 44,551.09 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine
SMILES: CNCC1COC2=CC=CC=C2O1
Tpsa: 30.49
Logp: 1.0458
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine
SMILES:
CNCC1COC2=CC=CC=C2O1
Tpsa:
30.49
Logp:
1.0458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 3-Bromo-5-cyclopropylisoxazole
SMILES: C1CC1C2=CC(=NO2)Br
Tpsa: 26.03
Logp: 2.3145
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
3-Bromo-5-cyclopropylisoxazole
SMILES:
C1CC1C2=CC(=NO2)Br
Tpsa:
26.03
Logp:
2.3145
H Acceptors:
2
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: Nonanoic acid, 2,4-dioxo-, ethyl ester
SMILES: CCCCCC(=O)CC(=O)C(=O)OCC
Tpsa: 60.44
Logp: 1.6581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
Nonanoic acid, 2,4-dioxo-, ethyl ester
SMILES:
CCCCCC(=O)CC(=O)C(=O)OCC
Tpsa:
60.44
Logp:
1.6581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Dimethoxyphenylpiperazine
SMILES: COC1=CC(=C(C=C1)N2CCNCC2)OC
Tpsa: 33.73
Logp: 1.1134
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Dimethoxyphenylpiperazine
SMILES:
COC1=CC(=C(C=C1)N2CCNCC2)OC
Tpsa:
33.73
Logp:
1.1134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3