CS-0720579
Benzyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 185057-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720579-5g | In Stock | ₹ 2,79,282.00 |
CS-0720579 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,282.00
GST (18%): ₹ 50,270.76
Total Price: ₹ 3,29,552.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₃
Molecular Weight
283.32
Synonyms
None
SMILES
OC1=CC=C2CN(CCC2=C1)C(=O)OCC1=CC=CC=C1
Tpsa
49.77
Logp
3.0871
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185057-06-1 | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6-hydroxy-, phenylmethylester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: OC1=CC=C2CN(CCC2=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 3.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
OC1=CC=C2CN(CCC2=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
3.0871
H Acceptors:
3
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: C₁₇H₁₂BrFO₃
Molecular Weight: 363.18
Synonyms: None
SMILES: CCOC(=O)C1=C(OC2=CC=C(Br)C=C12)C1=CC=C(F)C=C1
Tpsa: 39.44
Logp: 5.1781
H Acceptors: 3
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:
C₁₇H₁₂BrFO₃
Molecular Weight:
363.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC2=CC=C(Br)C=C12)C1=CC=C(F)C=C1
Tpsa:
39.44
Logp:
5.1781
H Acceptors:
3
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: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CN1N=NC2=C1CCN(C2CO)C(=O)OC(C)(C)C
Tpsa: 80.48
Logp: 0.6417
H Acceptors: 6
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:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CN1N=NC2=C1CCN(C2CO)C(=O)OC(C)(C)C
Tpsa:
80.48
Logp:
0.6417
H Acceptors:
6
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: C₁₆H₁₉N₃O₃
Molecular Weight: 301.34
Synonyms: None
SMILES: OCC1=C2CN(CCCN2C=N1)C(=O)OCC1=CC=CC=C1
Tpsa: 67.59
Logp: 1.9179
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₉N₃O₃
Molecular Weight:
301.34
Synonyms:
None
SMILES:
OCC1=C2CN(CCCN2C=N1)C(=O)OCC1=CC=CC=C1
Tpsa:
67.59
Logp:
1.9179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3