CS-0463753
2-(2-Aminoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1443288-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0463753-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0463753-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0463753-10g | In Stock | ₹ 2,68,316.16 |
CS-0463753 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
MFCD25368532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
2-(2-Amino-ethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
SMILES
C1CCC2=NN(CCN)C(=O)C=C2C1
Tpsa
60.91
Logp
0.0808
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443288-88-7 | 2-(2-AMINO-ETHYL)-5,6,7,8-TETRAHYDRO-2H-CINNOLIN-3-ONE | A2B Chem | -- |
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: MFCD25368532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 2-(2-Amino-ethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
SMILES: C1CCC2=NN(CCN)C(=O)C=C2C1
Tpsa: 60.91
Logp: 0.0808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25368532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
2-(2-Amino-ethyl)-5,6,7,8-tetrahydro-2H-cinnolin-3-one
SMILES:
C1CCC2=NN(CCN)C(=O)C=C2C1
Tpsa:
60.91
Logp:
0.0808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19442963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FO₂
Molecular Weight: 236.28
Synonyms: 2-[(Cyclohexyloxy)methyl]-4-fluorobenzaldehyde
SMILES: C1CCC(CC1)OCC2=CC(=CC=C2C=O)F
Tpsa: 26.3
Logp: 3.4875
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19442963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FO₂
Molecular Weight:
236.28
Synonyms:
2-[(Cyclohexyloxy)methyl]-4-fluorobenzaldehyde
SMILES:
C1CCC(CC1)OCC2=CC(=CC=C2C=O)F
Tpsa:
26.3
Logp:
3.4875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19443570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: None
SMILES: C1=C(C=CC(=C1)COC2=CC(=C(C(=C2)F)F)F)C=O
Tpsa: 26.3
Logp: 3.4954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19443570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)COC2=CC(=C(C(=C2)F)F)F)C=O
Tpsa:
26.3
Logp:
3.4954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18073217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(4-Fluoro-phenoxymethyl)-benzaldehyde
SMILES: C1=CC(=CC(=C1)COC2=CC=C(C=C2)F)C=O
Tpsa: 26.3
Logp: 3.2172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18073217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(4-Fluoro-phenoxymethyl)-benzaldehyde
SMILES:
C1=CC(=CC(=C1)COC2=CC=C(C=C2)F)C=O
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4