CS-0270648
3-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1082242-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270648-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0270648-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0270648-10g | In Stock | ₹ 2,57,450.04 |
CS-0270648 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
3-Amino-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-ol
SMILES
C1=CC2=C(C=C1C(CCN)O)OCCO2
Tpsa
64.71
Logp
0.84
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082242-01-0 | 3-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 3-Amino-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-ol
SMILES: C1=CC2=C(C=C1C(CCN)O)OCCO2
Tpsa: 64.71
Logp: 0.84
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
3-Amino-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-ol
SMILES:
C1=CC2=C(C=C1C(CCN)O)OCCO2
Tpsa:
64.71
Logp:
0.84
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile
SMILES: C1=CC2=C(C=C1C=C(C#N)C#N)OCCO2
Tpsa: 66.04
Logp: 1.88836
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)propanedinitrile
SMILES:
C1=CC2=C(C=C1C=C(C#N)C#N)OCCO2
Tpsa:
66.04
Logp:
1.88836
H Acceptors:
4
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: C₁₈H₁₁F₃O₅
Molecular Weight: 364.27
Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES: C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2
Tpsa: 68.9
Logp: 3.9556
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₁F₃O₅
Molecular Weight:
364.27
Synonyms:
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES:
C1=CC2=C(C=C1C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O)OCCO2
Tpsa:
68.9
Logp:
3.9556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: 5-(1,3-Benzodioxol-5-yl)-1H-pyrazole-3-carbohydrazide
SMILES: C1=CC2=C(C=C1C3=CC(=NN3)C(=O)NN)OCO2
Tpsa: 102.26
Logp: 0.4089
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
5-(1,3-Benzodioxol-5-yl)-1H-pyrazole-3-carbohydrazide
SMILES:
C1=CC2=C(C=C1C3=CC(=NN3)C(=O)NN)OCO2
Tpsa:
102.26
Logp:
0.4089
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2