CS-0547277
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1197238-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547277-1g | In Stock | ₹ 1,19,356.20 |
CS-0547277 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,356.20
GST (18%): ₹ 21,484.116
Total Price: ₹ 1,40,840.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₆
Molecular Weight
269.25
Synonyms
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE OXALATE
SMILES
CC(C1=CC2=C(C=C1)OCCO2)N.C(=O)(C(=O)O)O
Tpsa
119.08
Logp
0.6331
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamine oxalate | 1197238-08-6 | MFCD09025438 | 100mg | eMolecules | ₹ 12,468.66 | |
 | 1197238-08-6 | 1-(1,4-benzodioxane-6-yl)ethylamine | A2B Chem | ₹ 8,983.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆
Molecular Weight: 269.25
Synonyms: 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE OXALATE
SMILES: CC(C1=CC2=C(C=C1)OCCO2)N.C(=O)(C(=O)O)O
Tpsa: 119.08
Logp: 0.6331
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆
Molecular Weight:
269.25
Synonyms:
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE OXALATE
SMILES:
CC(C1=CC2=C(C=C1)OCCO2)N.C(=O)(C(=O)O)O
Tpsa:
119.08
Logp:
0.6331
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: (S)-(-)-Amino-2-(1-Methoxy-1-Methylethyl)Pyrrolidine
SMILES: CC([C@H]1N(N)CCC1)(OC)C
Tpsa: 38.49
Logp: 0.7495
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
(S)-(-)-Amino-2-(1-Methoxy-1-Methylethyl)Pyrrolidine
SMILES:
CC([C@H]1N(N)CCC1)(OC)C
Tpsa:
38.49
Logp:
0.7495
H Acceptors:
3
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: CCCCNCC1=CC(=CN=C1)Br
Tpsa: 24.92
Logp: 2.7338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CCCCNCC1=CC(=CN=C1)Br
Tpsa:
24.92
Logp:
2.7338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN1)N2CCCCCC2
Tpsa: 36.1
Logp: 2.7934
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN1)N2CCCCCC2
Tpsa:
36.1
Logp:
2.7934
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1