CS-0780033
5-Hydroxyisoquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1780560-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780033-1g | In Stock | ₹ 2,15,024.00 |
CS-0780033 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,024.00
GST (18%): ₹ 38,704.32
Total Price: ₹ 2,53,728.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
None
SMILES
C1=CC2=C(C=C(N=C2)C#N)C(=C1)O
Tpsa
56.91
Logp
1.81208
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780560-04-4 | 5-Hydroxyisoquinoline-3-carbonitrile | 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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: None
SMILES: C1=CC2=C(C=C(N=C2)C#N)C(=C1)O
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C(N=C2)C#N)C(=C1)O
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)NN
Tpsa: 67.59
Logp: 1.2393
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)NN
Tpsa:
67.59
Logp:
1.2393
H Acceptors:
4
H Donors:
2
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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: None
SMILES: COC(=O)C1=NC(=NC=C1N)S(=O)(=O)C
Tpsa: 112.24
Logp: -0.7511
H Acceptors: 7
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
COC(=O)C1=NC(=NC=C1N)S(=O)(=O)C
Tpsa:
112.24
Logp:
-0.7511
H Acceptors:
7
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1COCCC1CC2=CC=C(C=C2)N
Tpsa: 35.25
Logp: 2.2379
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1COCCC1CC2=CC=C(C=C2)N
Tpsa:
35.25
Logp:
2.2379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2