CS-W005373
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 258515-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005373-1g | In Stock | ₹ 801.00 |
| 5g | CS-W005373-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-W005373-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-W005373-25g | In Stock | ₹ 11,481.00 |
| 100g | CS-W005373-100g | In Stock | ₹ 42,987.00 |
CS-W005373 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD08752229
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
tert-butyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=C2
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 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate,258515-65-0,Formula:C14H18BrNO2,M. Wt. 312.2,>98.0% | Chemscene | ₹ 3,228.03 |
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: MFCD08752229
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: tert-butyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=C2
Tpsa: 29.54
Logp: 3.7423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752229
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:
tert-butyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=C2
Tpsa:
29.54
Logp:
3.7423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13152262
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: None
SMILES: CCC(CN)=O.[H]Cl
Tpsa: 43.09
Logp: 0.346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13152262
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
None
SMILES:
CCC(CN)=O.[H]Cl
Tpsa:
43.09
Logp:
0.346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16659601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-Piperidinecarboxylic acid, 4-hydroxy-2-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1N(C(OC(C)(C)C)=O)CCC(O)C1
Tpsa: 66.84
Logp: 0.9048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16659601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-Piperidinecarboxylic acid, 4-hydroxy-2-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1N(C(OC(C)(C)C)=O)CCC(O)C1
Tpsa:
66.84
Logp:
0.9048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Methyl3-amino-5-fluorobenzoate
SMILES: O=C(OC)C1=CC(F)=CC(N)=C1
Tpsa: 52.32
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Methyl3-amino-5-fluorobenzoate
SMILES:
O=C(OC)C1=CC(F)=CC(N)=C1
Tpsa:
52.32
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1