CS-0458706
2-(6,7-Dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[1,2-d]imidazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933705-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458706-1g | In Stock | ₹ 85,731.12 |
| 2.5g | CS-0458706-2.5g | In Stock | ₹ 1,67,868.72 |
| 5g | CS-0458706-5g | In Stock | ₹ 2,48,380.68 |
| 10g | CS-0458706-10g | In Stock | ₹ 3,68,079.12 |
CS-0458706 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
NCCC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa
73.16
Logp
0.8353
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: NCCC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa: 73.16
Logp: 0.8353
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
NCCC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa:
73.16
Logp:
0.8353
H Acceptors:
4
H Donors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-(1-Methyl-3-piperidinyl)propanoic acid
SMILES: O=C(O)CCC1CN(C)CCC1
Tpsa: 40.54
Logp: 1.193
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-(1-Methyl-3-piperidinyl)propanoic acid
SMILES:
O=C(O)CCC1CN(C)CCC1
Tpsa:
40.54
Logp:
1.193
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2-(2-Pyridinyl)-cyclopropanamine
SMILES: NC1C(C2=NC=CC=C2)C1
Tpsa: 38.91
Logp: 0.8962
H Acceptors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2-(2-Pyridinyl)-cyclopropanamine
SMILES:
NC1C(C2=NC=CC=C2)C1
Tpsa:
38.91
Logp:
0.8962
H Acceptors:
2
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: 3-(3,4-Dimethoxyphenoxy)-pyrrolidine HCl
SMILES: COC1=CC=C(OC2CCNC2)C=C1OC.Cl
Tpsa: 39.72
Logp: 1.8663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
3-(3,4-Dimethoxyphenoxy)-pyrrolidine HCl
SMILES:
COC1=CC=C(OC2CCNC2)C=C1OC.Cl
Tpsa:
39.72
Logp:
1.8663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4