CS-W018409
tert-butyl 6-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 622867-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018409-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-W018409-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-W018409-5g | In Stock | ₹ 25,582.44 |
| 10g | CS-W018409-10g | In Stock | ₹ 51,079.32 |
| 25g | CS-W018409-25g | In Stock | ₹ 1,27,655.52 |
CS-W018409 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD12408124
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
tert-butyl 6-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
OCC1=CC=C(CN(C(OC(C)(C)C)=O)CC2)C2=C1
Tpsa
49.77
Logp
2.4721
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 6-(hydroxymethyl)-34-dihydroisoquinoline-2(1H)-carboxylate / 50mg / 600835566 / A259109 / / 622867-52-1 / MFCD12408124 / 263.337 / C15H21NO3 | eMolecules | ₹ 4,081.21 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12408124
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-butyl 6-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: OCC1=CC=C(CN(C(OC(C)(C)C)=O)CC2)C2=C1
Tpsa: 49.77
Logp: 2.4721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12408124
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-butyl 6-(hydroxymethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
OCC1=CC=C(CN(C(OC(C)(C)C)=O)CC2)C2=C1
Tpsa:
49.77
Logp:
2.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: tert-butyl 4-hydroxyisoindoline-2-carboxylate
SMILES: OC1=C2C(CN(C(OC(C)(C)C)=O)C2)=CC=C1
Tpsa: 49.77
Logp: 2.6429
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
tert-butyl 4-hydroxyisoindoline-2-carboxylate
SMILES:
OC1=C2C(CN(C(OC(C)(C)C)=O)C2)=CC=C1
Tpsa:
49.77
Logp:
2.6429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002925
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: C/C=C/C=C/CO
Tpsa: 20.23
Logp: 1.111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002925
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
C/C=C/C=C/CO
Tpsa:
20.23
Logp:
1.111
H Acceptors:
1
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: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: Ticagrelor Impurity 24
SMILES: CCCSC1=NC(O)=C(N)C(O)=N1
Tpsa: 92.26
Logp: 0.9721
H Acceptors: 6
H Donors: 3
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
Ticagrelor Impurity 24
SMILES:
CCCSC1=NC(O)=C(N)C(O)=N1
Tpsa:
92.26
Logp:
0.9721
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3