CS-0095974
7-Aminoisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 174302-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095974-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0095974-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0095974-1g | In Stock | ₹ 25,325.76 |
| 5g | CS-0095974-5g | In Stock | ₹ 83,506.56 |
CS-0095974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
95%
MDL No
MFCD18833673
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
7-aMinoisoquinolin-1-ol
SMILES
O=C1NC=CC2=C1C=C(N)C=C2
Tpsa
58.88
Logp
1.1103
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 95%
MDL No: MFCD18833673
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-aMinoisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=C(N)C=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18833673
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-aMinoisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=C(N)C=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20259777
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, methyl ester
SMILES: O=C(C1CC2=C(C=CC(OC)=C2)CC1)OC
Tpsa: 35.53
Logp: 1.9731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20259777
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, methyl ester
SMILES:
O=C(C1CC2=C(C=CC(OC)=C2)CC1)OC
Tpsa:
35.53
Logp:
1.9731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(C1=C2CCCN2C(C=C1Cl)=O)OC
Tpsa: 48.3
Logp: 1.2345
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(C1=C2CCCN2C(C=C1Cl)=O)OC
Tpsa:
48.3
Logp:
1.2345
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18711541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: 7-Chloro-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES: O=C(C1=C2CCCN2C(C=C1Cl)=O)O
Tpsa: 59.3
Logp: 1.1461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18711541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
7-Chloro-5-oxo-1,2,3,5-tetrahydro-indolizine-8-carboxylic acid
SMILES:
O=C(C1=C2CCCN2C(C=C1Cl)=O)O
Tpsa:
59.3
Logp:
1.1461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1