CS-0243225
2-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 109506-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0243225-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0243225-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0243225-10g | In Stock | ₹ 1,52,553.48 |
CS-0243225 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
SMILES
C1COC2=C(C=C(C=C2)CCN)OC1
Tpsa
44.48
Logp
1.3491
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109506-57-2 | 2-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)ethanamine | A2B Chem | ₹ 26,865.84 - ₹ 33,197.28 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
SMILES: C1COC2=C(C=C(C=C2)CCN)OC1
Tpsa: 44.48
Logp: 1.3491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
SMILES:
C1COC2=C(C=C(C=C2)CCN)OC1
Tpsa:
44.48
Logp:
1.3491
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 1-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: CN1C=C(C(NC1=O)=O)C#N
Tpsa: 78.65
Logp: -1.05472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
1-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
CN1C=C(C(NC1=O)=O)C#N
Tpsa:
78.65
Logp:
-1.05472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1S(=O)(NC2=CC=CC=C2Cl)=O
Tpsa: 72.47
Logp: 2.9274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(NC2=CC=CC=C2Cl)=O
Tpsa:
72.47
Logp:
2.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid
SMILES: CN1C2=C(C=N1)C(=O)N(CCC(=O)O)C=N2
Tpsa: 90.01
Logp: -0.3953
H Acceptors: 6
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid
SMILES:
CN1C2=C(C=N1)C(=O)N(CCC(=O)O)C=N2
Tpsa:
90.01
Logp:
-0.3953
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3