CS-0040928
tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 216064-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040928-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0040928-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0040928-5g | In Stock | ₹ 30,883.00 |
| 25g | CS-0040928-25g | In Stock | ₹ 1,22,820.00 |
CS-0040928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD08275037
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.6854
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate | 216064-48-1 | MFCD08275037 | 1g | eMolecules | ₹ 9,825.60 | |
 | eMolecules Ambeed / tert-Butyl 5-hydroxy-34-dihydroisoquinoline-2(1H)-carboxylate / 100mg / 589770753 / A235048 / / 216064-48-1 / MFCD08275037 / 249.310 / C14H19NO3 | eMolecules | ₹ 2,786.59 | |
 | 216064-48-1 | tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | ₹ 1,246.00 - ₹ 1,17,124.00 |
Related Products
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: 97%
MDL No: MFCD08275037
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08275037
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 5-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.6854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇I₂P
Molecular Weight: 530.12
Synonyms: (Iodomethyl)(triphenyl)phosphonium iodide
SMILES: IC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa: 0
Logp: 1.377
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇I₂P
Molecular Weight:
530.12
Synonyms:
(Iodomethyl)(triphenyl)phosphonium iodide
SMILES:
IC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Tpsa:
0
Logp:
1.377
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00051922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Br₂P
Molecular Weight: 512.22
Synonyms: (4-BroMobenzyl)triphenylphosph
SMILES: BrC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 0
Logp: 2.9472
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00051922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁Br₂P
Molecular Weight:
512.22
Synonyms:
(4-BroMobenzyl)triphenylphosph
SMILES:
BrC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
0
Logp:
2.9472
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00237100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆ClN₃O₂
Molecular Weight: 447.96
Synonyms: None
SMILES: O=C(OC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1.Cl
Tpsa: 70.14
Logp: 4.1879
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00237100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆ClN₃O₂
Molecular Weight:
447.96
Synonyms:
None
SMILES:
O=C(OC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1.Cl
Tpsa:
70.14
Logp:
4.1879
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7