CS-0044156
2,3-Dihydrobenzo[b][1,4]dioxin-5-amine
Manufacturer: ChemScene
CAS Number: 16081-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044156-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0044156-5g | In Stock | ₹ 8,989.00 |
| 10g | CS-0044156-10g | In Stock | ₹ 17,088.00 |
| 25g | CS-0044156-25g | In Stock | ₹ 40,940.00 |
CS-0044156 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
5-AMINO-1,4-BENZODIOXANE HYDROCHLORIDE
SMILES
NC1=C2OCCOC2=CC=C1
Tpsa
44.48
Logp
1.04
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3-dihydro-1,4-benzodioxin-5-amine | 16081-45-1 | MFCD03695459 | 1g | eMolecules | ₹ 4,609.31 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5-AMINO-1,4-BENZODIOXANE HYDROCHLORIDE
SMILES: NC1=C2OCCOC2=CC=C1
Tpsa: 44.48
Logp: 1.04
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5-AMINO-1,4-BENZODIOXANE HYDROCHLORIDE
SMILES:
NC1=C2OCCOC2=CC=C1
Tpsa:
44.48
Logp:
1.04
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07371531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: TETRAHYDRO-PYRAN-3-YLAMINE
SMILES: NC1COCCC1
Tpsa: 35.25
Logp: 0.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
TETRAHYDRO-PYRAN-3-YLAMINE
SMILES:
NC1COCCC1
Tpsa:
35.25
Logp:
0.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19703339
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: 4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid, 2-bromo-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1N=C(Br)S2)OCC
Tpsa: 54.98
Logp: 2.5636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19703339
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
4H-Pyrrolo[2,3-d]thiazole-5-carboxylic acid, 2-bromo-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1N=C(Br)S2)OCC
Tpsa:
54.98
Logp:
2.5636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₄
Molecular Weight: 313.23
Synonyms: None
SMILES: O=C(O)C1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F
Tpsa: 72.56
Logp: 3.8158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₄
Molecular Weight:
313.23
Synonyms:
None
SMILES:
O=C(O)C1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F
Tpsa:
72.56
Logp:
3.8158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4