CS-0494627
Tert-butyl 5-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1203684-82-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₂
Molecular Weight
340.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC=CC=2Br)C1
Tpsa
29.54
Logp
4.4774
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203684-82-5 | tert-butyl5-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC=CC=2Br)C1
Tpsa: 29.54
Logp: 4.4774
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC=CC=2Br)C1
Tpsa:
29.54
Logp:
4.4774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 1-Azabicyclo[2.2.1]heptane-4-carboxylic acid, methyl ester
SMILES: COC(=O)C12CN(CC2)CC1
Tpsa: 29.54
Logp: 0.2552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
1-Azabicyclo[2.2.1]heptane-4-carboxylic acid, methyl ester
SMILES:
COC(=O)C12CN(CC2)CC1
Tpsa:
29.54
Logp:
0.2552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19690654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-Azabicyclo[2.2.1]heptane-4-Methanol
SMILES: OCC12CN(CC2)CC1
Tpsa: 23.47
Logp: 0.0745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19690654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-Azabicyclo[2.2.1]heptane-4-Methanol
SMILES:
OCC12CN(CC2)CC1
Tpsa:
23.47
Logp:
0.0745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 2R-1-Aza-bicyclo[2.2.1]hept-2-ylamine
SMILES: N[C@@H]1[C@H]2CN(CC2)C1
Tpsa: 29.26
Logp: -0.3508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
2R-1-Aza-bicyclo[2.2.1]hept-2-ylamine
SMILES:
N[C@@H]1[C@H]2CN(CC2)C1
Tpsa:
29.26
Logp:
-0.3508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0