CS-0142460
5-AIQ (hydrochloride)
Manufacturer: ChemScene
CAS Number: 93117-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0142460-5g | In Stock | ₹ 1,86,777.48 |
CS-0142460 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,777.48
GST (18%): ₹ 33,619.946
Total Price: ₹ 2,20,397.426
Purity
98%
MDL No
MFCD03452659
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
5-Aminoisoquinolin-1-one (hydrochloride)
SMILES
O=C1NC=CC2=C1C=CC=C2N.Cl
Tpsa
58.88
Logp
1.5321
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences 5-AIQ. hydrochloride (5mg). CAS: 93117-07-8 | Enzo Life Sciences | ₹ 28,239.08 | |
 | 93117-07-8 | 5-amino-1,2-dihydroisoquinolin-1-one hydrochloride | A2B Chem | -- |
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: MFCD03452659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 5-Aminoisoquinolin-1-one (hydrochloride)
SMILES: O=C1NC=CC2=C1C=CC=C2N.Cl
Tpsa: 58.88
Logp: 1.5321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03452659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
5-Aminoisoquinolin-1-one (hydrochloride)
SMILES:
O=C1NC=CC2=C1C=CC=C2N.Cl
Tpsa:
58.88
Logp:
1.5321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09836208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₇
Molecular Weight: 192.12
Synonyms: None
SMILES: OC([C@@H]([C@]1([H])[C@@H]([C@H](C(O1)=O)O)O)O)=O
Tpsa: 124.29
Logp: -2.9209
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09836208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₇
Molecular Weight:
192.12
Synonyms:
None
SMILES:
OC([C@@H]([C@]1([H])[C@@H]([C@H](C(O1)=O)O)O)O)=O
Tpsa:
124.29
Logp:
-2.9209
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08277021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃N₉O₁₅P₂.xH₂O.₂Na
Molecular Weight: None
Synonyms: FAD (disodium salt hydrate); FAD-Na2 (hydrate); FLAVIN ADENINE DINUCLEOTIDE DISODIUM SALT DIHYDRATE
SMILES: CC1=CC(N=C2C(N3)=O)=C(C=C1C)N(C[C@@H]([C@@H]([C@@H](COP(OP(OC[C@H]4O[C@@H](N5C=NC6=C(N=CN=C56)N)[C@@H]([C@@H]4O)O)(O[Na])=O)(O[Na])=O)O)O)O)C2=NC3=O.[x].O
Tpsa: 372.43
Logp: -2.39696
H Acceptors: 23
H Donors: 7
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD08277021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₉O₁₅P₂.xH₂O.₂Na
Molecular Weight:
None
Synonyms:
FAD (disodium salt hydrate); FAD-Na2 (hydrate); FLAVIN ADENINE DINUCLEOTIDE DISODIUM SALT DIHYDRATE
SMILES:
CC1=CC(N=C2C(N3)=O)=C(C=C1C)N(C[C@@H]([C@@H]([C@@H](COP(OP(OC[C@H]4O[C@@H](N5C=NC6=C(N=CN=C56)N)[C@@H]([C@@H]4O)O)(O[Na])=O)(O[Na])=O)O)O)O)C2=NC3=O.[x].O
Tpsa:
372.43
Logp:
-2.39696
H Acceptors:
23
H Donors:
7
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00040651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇
Molecular Weight: 285.25
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 122.29
Logp: -0.1989
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00040651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₇
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
122.29
Logp:
-0.1989
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3