CS-0679301
Methyl 6-hydroxyisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 942076-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0679301-1g | In Stock | ₹ 1,91,083.00 |
CS-0679301 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,083.00
GST (18%): ₹ 34,394.94
Total Price: ₹ 2,25,477.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
COC(=O)C1=NC=C2C=CC(=CC2=C1)O
Tpsa
59.42
Logp
1.727
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942076-85-9 | Methyl 6-hydroxyisoquinoline-3-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC(=O)C1=NC=C2C=CC(=CC2=C1)O
Tpsa: 59.42
Logp: 1.727
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC(=O)C1=NC=C2C=CC(=CC2=C1)O
Tpsa:
59.42
Logp:
1.727
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: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N
Tpsa: 36.68
Logp: 4.5957
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N
Tpsa:
36.68
Logp:
4.5957
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CN=C2)Br
Tpsa: 29.96
Logp: 3.2695
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CN=C2)Br
Tpsa:
29.96
Logp:
3.2695
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: None
SMILES: CC1(N([C@H](CO1)C[C@@H](CC=C)CO)C(=O)OC(C)(C)C)C
Tpsa: 59
Logp: 2.9331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CC1(N([C@H](CO1)C[C@@H](CC=C)CO)C(=O)OC(C)(C)C)C
Tpsa:
59
Logp:
2.9331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5