CS-0571895
Ethyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 808116-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571895-1g | In Stock | ₹ 4,962.48 |
CS-0571895 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3
Tpsa
68.65
Logp
3.9094
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808116-52-1 | Ethyl 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylate | A2B Chem | ₹ 1,540.08 - ₹ 5,475.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3
Tpsa: 68.65
Logp: 3.9094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
4-hydroxy-7-phenoxy-isoquinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3
Tpsa:
68.65
Logp:
3.9094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂N₂O₃
Molecular Weight: 298.29
Synonyms: None
SMILES: NCC1=COC(C2=CC=C(OC(F)F)C(OC(C)C)=C2)=N1
Tpsa: 70.51
Logp: 3.1889
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂N₂O₃
Molecular Weight:
298.29
Synonyms:
None
SMILES:
NCC1=COC(C2=CC=C(OC(F)F)C(OC(C)C)=C2)=N1
Tpsa:
70.51
Logp:
3.1889
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Butyl aminoacetate hydrochloride
SMILES: CCCCOC(=O)CN.Cl
Tpsa: 52.32
Logp: 0.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Butyl aminoacetate hydrochloride
SMILES:
CCCCOC(=O)CN.Cl
Tpsa:
52.32
Logp:
0.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃N
Molecular Weight: 267.32
Synonyms: 3-Perylenamine
SMILES: C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)N
Tpsa: 26.02
Logp: 5.3194
H Acceptors: 1
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:
C₂₀H₁₃N
Molecular Weight:
267.32
Synonyms:
3-Perylenamine
SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)N
Tpsa:
26.02
Logp:
5.3194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0