CS-0589811
1-Phenoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 69716-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589811-250mg | In Stock | ₹ 1,07,156.00 |
CS-0589811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO
Molecular Weight
221.25
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32
Tpsa
22.12
Logp
4.0271
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69716-18-3 | 1-Phenoxyisoquinoline | A2B Chem | ₹ 13,172.00 - ₹ 63,724.00 |
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
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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: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32
Tpsa: 22.12
Logp: 4.0271
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32
Tpsa:
22.12
Logp:
4.0271
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: OC(CC(C)C)C1NCCCC1
Tpsa: 32.26
Logp: 1.5355
H Acceptors: 2
H Donors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
OC(CC(C)C)C1NCCCC1
Tpsa:
32.26
Logp:
1.5355
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₁ClO₂
Molecular Weight: 258.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl
Tpsa: 29.6
Logp: 3.6628
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:
C₁₅H₁₁ClO₂
Molecular Weight:
258.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl
Tpsa:
29.6
Logp:
3.6628
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: Benzoic acid, 2-[(2-furanylcarbonyl)amino]-6-methyl- (9CI)
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=CO2)C(=O)O
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
Benzoic acid, 2-[(2-furanylcarbonyl)amino]-6-methyl- (9CI)
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=CO2)C(=O)O
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3