CS-0326657
Tert-butyl 4-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 681448-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326657-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0326657-5g | In Stock | ₹ 4,79,136.00 |
CS-0326657 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(C1)O
Tpsa
49.77
Logp
2.4707
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / N-Boc-4-hydroxy-34-dihydro-1H-isoquinoline / 50mg / 532638992 / 50R0361 / 97.000 / 681448-77-1 / MFCD11041388 / 249.310 / C14H19NO3 | eMolecules | ₹ 19,647.14 | |
 | N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline | Aaron Chemicals LLC | ₹ 22,245.60 - ₹ 74,094.96 | |
 | 681448-77-1 | N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline | A2B Chem | ₹ 30,716.04 - ₹ 43,635.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(C1)O
Tpsa: 49.77
Logp: 2.4707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-Boc-4-hydroxy-3,4-dihydro-1H-isoquinoline
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(C1)O
Tpsa:
49.77
Logp:
2.4707
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂OS
Molecular Weight: 152.17
Synonyms: Oxazole, 5-(2-thiazolyl)-
SMILES: C1=CSC(=N1)C2=CN=CO2
Tpsa: 38.92
Logp: 1.7981
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂OS
Molecular Weight:
152.17
Synonyms:
Oxazole, 5-(2-thiazolyl)-
SMILES:
C1=CSC(=N1)C2=CN=CO2
Tpsa:
38.92
Logp:
1.7981
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1H-IMIDAZOL-2-YL(4-METHOXYPHENYL)METHANONE
SMILES: COC1=CC=C(C=C1)C(=O)C2=NC=CN2
Tpsa: 54.98
Logp: 1.6493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1H-IMIDAZOL-2-YL(4-METHOXYPHENYL)METHANONE
SMILES:
COC1=CC=C(C=C1)C(=O)C2=NC=CN2
Tpsa:
54.98
Logp:
1.6493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₄S
Molecular Weight: 334.82
Synonyms: 5-(3-Butylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES: CCCCNC(NC1=CC(S(=O)(Cl)=O)=C(OCC)C=C1)=O
Tpsa: 84.5
Logp: 2.9344
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₄S
Molecular Weight:
334.82
Synonyms:
5-(3-Butylureido)-2-ethoxybenzene-1-sulfonyl chloride
SMILES:
CCCCNC(NC1=CC(S(=O)(Cl)=O)=C(OCC)C=C1)=O
Tpsa:
84.5
Logp:
2.9344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7