CS-0146217
2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 872001-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0146217-50mg | In Stock | ₹ 4,791.36 |
| 100mg | CS-0146217-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0146217-250mg | In Stock | ₹ 11,550.60 |
| 500mg | CS-0146217-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0146217-1g | In Stock | ₹ 31,657.20 |
| 5g | CS-0146217-5g | In Stock | ₹ 95,998.32 |
CS-0146217 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD03094739
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
2-N-Boc-3,4-Dihydro-1H-isoquinoline-5-carboxylic acid
SMILES
O=C(C1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa
66.84
Logp
2.678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Dihydro-1H-isoquinoline-2,5-dicarboxylic acid 2-tert-butyl ester | 872001-50-8 | MFCD03094739 | 1g | eMolecules | ₹ 61,083.85 | |
 | 872001-50-8 | 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid | A2B Chem | ₹ 3,422.40 - ₹ 34,822.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03094739
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2-N-Boc-3,4-Dihydro-1H-isoquinoline-5-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 2.678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094739
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2-N-Boc-3,4-Dihydro-1H-isoquinoline-5-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
2.678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Tert-butyl 5-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: O=CC1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa: 46.61
Logp: 2.7923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Tert-butyl 5-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
O=CC1=CC=CC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa:
46.61
Logp:
2.7923
H Acceptors:
3
H Donors:
0
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:
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