CS-W006229
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 17413-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006229-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-W006229-5g | In Stock | ₹ 10,324.00 |
| 10g | CS-W006229-10g | In Stock | ₹ 20,648.00 |
| 25g | CS-W006229-25g | In Stock | ₹ 44,055.00 |
CS-W006229 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD02677684
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLAMINE
SMILES
NCC1=CC=C(OCCO2)C2=C1
Tpsa
44.48
Logp
0.9165
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine | 17413-10-4 | 1G | Purity: 95% | eMolecules | ₹ 5,633.70 | |
 | 1,4-Benzodioxin-6-methanamine, 2,3-dihydro- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 55,269.00 | |
 | 17413-10-4 | 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine | A2B Chem | ₹ 2,759.00 - ₹ 14,507.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02677684
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLAMINE
SMILES: NCC1=CC=C(OCCO2)C2=C1
Tpsa: 44.48
Logp: 0.9165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02677684
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLAMINE
SMILES:
NCC1=CC=C(OCCO2)C2=C1
Tpsa:
44.48
Logp:
0.9165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001228
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C1C2=C(C=C(O)C=C2)C(C3=CC=C(O)C=C13)=O
Tpsa: 74.6
Logp: 1.8732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001228
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C1C2=C(C=C(O)C=C2)C(C3=CC=C(O)C=C13)=O
Tpsa:
74.6
Logp:
1.8732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00152363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-pyridinecarbonitrile, 2,6-dimethyl-
SMILES: N#CC1=CC(C)=NC(C)=C1
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-pyridinecarbonitrile, 2,6-dimethyl-
SMILES:
N#CC1=CC(C)=NC(C)=C1
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: Benzothiazole, 2-amino-4-hydroxy-
SMILES: OC1=C2N=C(N)SC2=CC=C1
Tpsa: 59.14
Logp: 1.5841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
Benzothiazole, 2-amino-4-hydroxy-
SMILES:
OC1=C2N=C(N)SC2=CC=C1
Tpsa:
59.14
Logp:
1.5841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0