CS-0680542
4-Amino-1,4-dihydroisoquinolin-3(2h)-one
Manufacturer: ChemScene
CAS Number: 209983-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680542-5g | In Stock | ₹ 3,14,615.00 |
CS-0680542 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,615.00
GST (18%): ₹ 56,630.70
Total Price: ₹ 3,71,245.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
None
SMILES
C1C2=CC=CC=C2C(C(=O)N1)N
Tpsa
55.12
Logp
0.3162
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209983-18-6 | 4-Amino-1,2-dihydroisoquinolin-3(4H)-one | A2B Chem | -- |
Related Products
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1C2=CC=CC=C2C(C(=O)N1)N
Tpsa: 55.12
Logp: 0.3162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1C2=CC=CC=C2C(C(=O)N1)N
Tpsa:
55.12
Logp:
0.3162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: C1C2=CC=CC=C2C(C(=O)N1CC3=CC=CC=C3)N
Tpsa: 46.33
Logp: 2.2288
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
C1C2=CC=CC=C2C(C(=O)N1CC3=CC=CC=C3)N
Tpsa:
46.33
Logp:
2.2288
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: C₁₅H₂₉NO₇
Molecular Weight: 335.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)COCCOCCONC(=O)OC(C)(C)C
Tpsa: 92.32
Logp: 1.8176
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₇
Molecular Weight:
335.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)COCCOCCONC(=O)OC(C)(C)C
Tpsa:
92.32
Logp:
1.8176
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₈
Molecular Weight: 336.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)COCCOCCOCCOCC(=O)OC
Tpsa: 89.52
Logp: 0.5675
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₈
Molecular Weight:
336.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)COCCOCCOCCOCC(=O)OC
Tpsa:
89.52
Logp:
0.5675
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13