CS-0361645
Isoquinoline-1,8-diol
Manufacturer: ChemScene
CAS Number: 1344148-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361645-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0361645-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0361645-1g | In Stock | ₹ 55,803.00 |
CS-0361645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
8-hydroxyisoquinolin-1(2H)-one
SMILES
C1=CC2=C(C(=C1)O)C(=NC=C2)O
Tpsa
53.35
Logp
1.646
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-hydroxy-1,2-dihydroisoquinolin-1-one | Aaron Chemicals LLC | ₹ 11,926.00 - ₹ 54,468.00 | |
 | 1344148-46-4 | 8-Hydroxyisoquinolin-1(2H)-one | A2B Chem | ₹ 10,502.00 - ₹ 46,102.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 8-hydroxyisoquinolin-1(2H)-one
SMILES: C1=CC2=C(C(=C1)O)C(=NC=C2)O
Tpsa: 53.35
Logp: 1.646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
8-hydroxyisoquinolin-1(2H)-one
SMILES:
C1=CC2=C(C(=C1)O)C(=NC=C2)O
Tpsa:
53.35
Logp:
1.646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₇
Molecular Weight: 262.22
Synonyms: alpha-Glutamylaspartic acid
SMILES: O=C(O)CC[C@H](N)C(N[C@H](C(O)=O)CC(O)=O)=O
Tpsa: 167.02
Logp: -1.7774
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₇
Molecular Weight:
262.22
Synonyms:
alpha-Glutamylaspartic acid
SMILES:
O=C(O)CC[C@H](N)C(N[C@H](C(O)=O)CC(O)=O)=O
Tpsa:
167.02
Logp:
-1.7774
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: COC1CCCCC1
Tpsa: 9.23
Logp: 1.9655
H Acceptors: 1
H Donors: 0
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
COC1CCCCC1
Tpsa:
9.23
Logp:
1.9655
H Acceptors:
1
H Donors:
0
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: C₆H₉NO₄S
Molecular Weight: 191.20
Synonyms: methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate
SMILES: COC(NC1C=CS(=O)(C1)=O)=O
Tpsa: 72.47
Logp: -0.3469
H Acceptors: 4
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:
C₆H₉NO₄S
Molecular Weight:
191.20
Synonyms:
methyl 1,1-dioxido-2,3-dihydro-3-thienylcarbamate
SMILES:
COC(NC1C=CS(=O)(C1)=O)=O
Tpsa:
72.47
Logp:
-0.3469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1