CS-W007057
Tert-butyl 8-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 893566-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007057-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-W007057-5g | In Stock | ₹ 9,154.92 |
| 10g | CS-W007057-10g | In Stock | ₹ 18,309.84 |
| 25g | CS-W007057-25g | In Stock | ₹ 45,432.36 |
| 100g | CS-W007057-100g | In Stock | ₹ 1,38,436.08 |
CS-W007057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD08752230
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
N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2
Tpsa
29.54
Logp
3.7423
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893566-75-1 | tert-Butyl 8-bromo-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | ₹ 1,368.96 - ₹ 24,641.28 |
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: MFCD08752230
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: N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2
Tpsa: 29.54
Logp: 3.7423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752230
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:
N-BOC-1,2,3,4-tetrahydro-8-broMo-isoquinoline
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2
Tpsa:
29.54
Logp:
3.7423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07772068
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Benzyl 3-aminoazetidine-1-carboxylate
SMILES: NC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 55.56
Logp: 0.9661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07772068
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Benzyl 3-aminoazetidine-1-carboxylate
SMILES:
NC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
55.56
Logp:
0.9661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00969551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: p-methoxyphenylpropionic acid
SMILES: CC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa: 46.53
Logp: 1.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00969551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
p-methoxyphenylpropionic acid
SMILES:
CC(C1=CC=C(OC)C=C1)C(O)=O
Tpsa:
46.53
Logp:
1.8833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09954940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 7-Fluoro-indole-3-carboxylic acid
SMILES: OC(=O)C1=CNC2=C1C=CC=C2F
Tpsa: 53.09
Logp: 2.0052
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
7-Fluoro-indole-3-carboxylic acid
SMILES:
OC(=O)C1=CNC2=C1C=CC=C2F
Tpsa:
53.09
Logp:
2.0052
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1