CS-0295785
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 654683-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0295785-1g | In Stock | ₹ 95,141.00 |
| 5g | CS-0295785-5g | In Stock | ₹ 2,60,147.00 |
| 10g | CS-0295785-10g | In Stock | ₹ 3,81,365.00 |
CS-0295785 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,141.00
GST (18%): ₹ 17,125.38
Total Price: ₹ 1,12,266.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propylamine
SMILES
CCC(C1=CC2=C(C=C1)OCCO2)N
Tpsa
44.48
Logp
1.8676
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654683-88-2 | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-amine | A2B Chem | ₹ 25,454.00 - ₹ 36,757.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propylamine
SMILES: CCC(C1=CC2=C(C=C1)OCCO2)N
Tpsa: 44.48
Logp: 1.8676
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propylamine
SMILES:
CCC(C1=CC2=C(C=C1)OCCO2)N
Tpsa:
44.48
Logp:
1.8676
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(2,3-Dihydro-1-benzofuran-5-yl)propan-1-amine
SMILES: CCC(C1=CC2=C(OCC2)C=C1)N
Tpsa: 35.25
Logp: 2.0313
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(2,3-Dihydro-1-benzofuran-5-yl)propan-1-amine
SMILES:
CCC(C1=CC2=C(OCC2)C=C1)N
Tpsa:
35.25
Logp:
2.0313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CCC(C1=CC2=CC=CC=C2N=C1)C(O)=O
Tpsa: 50.19
Logp: 2.813
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CCC(C1=CC2=CC=CC=C2N=C1)C(O)=O
Tpsa:
50.19
Logp:
2.813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CCC(C1=CN(C)N=C1)C(O)=O
Tpsa: 55.12
Logp: 0.9983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CCC(C1=CN(C)N=C1)C(O)=O
Tpsa:
55.12
Logp:
0.9983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3