CS-0112266
tert-Butyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 188576-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112266-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0112266-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0112266-500mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0112266-1g | In Stock | ₹ 27,635.88 |
| 2.5g | CS-0112266-2.5g | In Stock | ₹ 60,833.16 |
| 5g | CS-0112266-5g | In Stock | ₹ 90,009.12 |
| 25g | CS-0112266-25g | In Stock | ₹ 3,49,084.80 |
CS-0112266 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD08275036
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
2-tert-butoxycarbonyl-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES
O=C(N1CC2=C(C=CC(O)=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 7-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE | 188576-49-0 | MFCD08275036 | 1g | eMolecules | ₹ 53,214.04 | |
 | 188576-49-0 | tert-Butyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 4,021.32 - ₹ 19,422.12 |
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: MFCD08275036
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: 2-tert-butoxycarbonyl-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES: O=C(N1CC2=C(C=CC(O)=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08275036
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:
2-tert-butoxycarbonyl-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
O=C(N1CC2=C(C=CC(O)=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: MFCD04038541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl [1-(hydroxymethyl)cyclohexyl]carbamate
SMILES: OCC1(NC(OC(C)(C)C)=O)CCCCC1
Tpsa: 58.56
Logp: 2.2063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04038541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl [1-(hydroxymethyl)cyclohexyl]carbamate
SMILES:
OCC1(NC(OC(C)(C)C)=O)CCCCC1
Tpsa:
58.56
Logp:
2.2063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)/C=C\NC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.4033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)/C=C\NC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.4033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 5-Amino-2,4-dimethoxypyrimidine
SMILES: NC1=CN=C(OC)N=C1OC
Tpsa: 70.26
Logp: 0.076
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
5-Amino-2,4-dimethoxypyrimidine
SMILES:
NC1=CN=C(OC)N=C1OC
Tpsa:
70.26
Logp:
0.076
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2