CS-0146220
tert-Butyl 5-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 441065-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146220-1g | In Stock | ₹ 1,16,145.00 |
CS-0146220 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
97%
MDL No
MFCD22127162
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
2-N-Boc-5-hydroxymethyl-3,4-dihydro-1H-isoquinoline
SMILES
OCC1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa
49.77
Logp
2.4721
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441065-34-5 | tert-butyl 5-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 39,961.00 - ₹ 1,55,127.00 |
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: MFCD22127162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 2-N-Boc-5-hydroxymethyl-3,4-dihydro-1H-isoquinoline
SMILES: OCC1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa: 49.77
Logp: 2.4721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22127162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
2-N-Boc-5-hydroxymethyl-3,4-dihydro-1H-isoquinoline
SMILES:
OCC1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa:
49.77
Logp:
2.4721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12400935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: O=C1NCCC2=C1C(Br)=CC=C2
Tpsa: 29.1
Logp: 1.735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12400935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
O=C1NCCC2=C1C(Br)=CC=C2
Tpsa:
29.1
Logp:
1.735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00797959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-Methyl-2-methylene valeric acid
SMILES: CC(CC(C(O)=O)=C)C
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00797959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-Methyl-2-methylene valeric acid
SMILES:
CC(CC(C(O)=O)=C)C
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: None
SMILES: O=C1NCCC2=C1C(F)=CC(Br)=C2
Tpsa: 29.1
Logp: 1.8741
H Acceptors: 1
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:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
None
SMILES:
O=C1NCCC2=C1C(F)=CC(Br)=C2
Tpsa:
29.1
Logp:
1.8741
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0