CS-0258306
2-(2,3-Dihydro-1,4-benzodioxin-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 261633-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258306-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0258306-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0258306-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0258306-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0258306-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0258306-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0258306-10g | In Stock | ₹ 3,87,672.36 |
CS-0258306 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES
NCCC1=C2OCCOC2=CC=C1
Tpsa
44.48
Logp
0.959
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261633-75-4 | 2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-amine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES: NCCC1=C2OCCOC2=CC=C1
Tpsa: 44.48
Logp: 0.959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES:
NCCC1=C2OCCOC2=CC=C1
Tpsa:
44.48
Logp:
0.959
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C(OCC1CCCC1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.0191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C(OCC1CCCC1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.0191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Carbomethoxyamino-benzoesaeure
SMILES: O=C(O)C1=CC=CC=C1NC(OC)=O
Tpsa: 75.63
Logp: 1.5631
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Carbomethoxyamino-benzoesaeure
SMILES:
O=C(O)C1=CC=CC=C1NC(OC)=O
Tpsa:
75.63
Logp:
1.5631
H Acceptors:
3
H Donors:
2
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: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(F)C=C1O
Tpsa: 80.44
Logp: 1.252
H Acceptors: 4
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:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(F)C=C1O
Tpsa:
80.44
Logp:
1.252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2