CS-0473070
(S)-6-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1388851-91-9
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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
(S)-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 | |
|---|---|---|---|---|
 | 1388851-91-9 | (S)-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
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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: (S)-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:
(S)-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:
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