CS-0473071
(R)-6-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1389848-23-0
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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
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
(R)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES
C[C@@H]1CC2C(=CC=C(Br)C=2)CN1
Tpsa
12.03
Logp
2.4833
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389848-23-0 | (R)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline | A2B Chem | -- |
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (R)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C[C@@H]1CC2C(=CC=C(Br)C=2)CN1
Tpsa: 12.03
Logp: 2.4833
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(R)-6-Bromo-3-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C[C@@H]1CC2C(=CC=C(Br)C=2)CN1
Tpsa:
12.03
Logp:
2.4833
H Acceptors:
1
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: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(CCCC1)C2(NC)CC2
Tpsa: 41.57
Logp: 2.528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CCCC1)C2(NC)CC2
Tpsa:
41.57
Logp:
2.528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: OC(=O)C(C)C1=CC(Cl)=CC(F)=C1
Tpsa: 37.3
Logp: 2.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
OC(=O)C(C)C1=CC(Cl)=CC(F)=C1
Tpsa:
37.3
Logp:
2.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅N₃
Molecular Weight: 295.42
Synonyms: None
SMILES: CCC1C2CC(N(CC2)C1)C(N)C3=C4C(C=CC=C4)=NC=C3
Tpsa: 42.15
Logp: 3.355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅N₃
Molecular Weight:
295.42
Synonyms:
None
SMILES:
CCC1C2CC(N(CC2)C1)C(N)C3=C4C(C=CC=C4)=NC=C3
Tpsa:
42.15
Logp:
3.355
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3