CS-W018585
tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 215184-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018585-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W018585-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-W018585-10g | In Stock | ₹ 7,529.28 |
| 25g | CS-W018585-25g | In Stock | ₹ 14,117.40 |
| 100g | CS-W018585-100g | In Stock | ₹ 42,009.96 |
CS-W018585 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD08752227
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
5-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
BrC1=C2C(=CC=C1)CN(CC2)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
3.7423
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate,215184-78-4,Formula:C14H18BrNO2,M. Wt. 312.2,>98.0% | Chemscene | ₹ 8,898.24 |
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: 98%
MDL No: MFCD08752227
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: 5-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: BrC1=C2C(=CC=C1)CN(CC2)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.7423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752227
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
5-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
BrC1=C2C(=CC=C1)CN(CC2)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.7423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 2-Chloro-6-methoxy-5-nitropyridine
SMILES: ClC1=CC=C(C(=N1)OC)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.6518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
2-Chloro-6-methoxy-5-nitropyridine
SMILES:
ClC1=CC=C(C(=N1)OC)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.6518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113109
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Methyl 2-Amino-m-anisate
SMILES: COC(=O)C1=C(N)C(OC)=CC=C1
Tpsa: 61.55
Logp: 1.064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11113109
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Methyl 2-Amino-m-anisate
SMILES:
COC(=O)C1=C(N)C(OC)=CC=C1
Tpsa:
61.55
Logp:
1.064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: benzoic acid, 2-bromo-5-hydroxy-
SMILES: O=C(O)C1=CC(O)=CC=C1Br
Tpsa: 57.53
Logp: 1.8529
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
benzoic acid, 2-bromo-5-hydroxy-
SMILES:
O=C(O)C1=CC(O)=CC=C1Br
Tpsa:
57.53
Logp:
1.8529
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1