CS-1157789
(R)-6-Bromo-3-methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 184041-44-9
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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
226.12
Synonyms
None
SMILES
C[C@@H]1CC=2C(=CC=C(Br)C2)NC1
Tpsa
12.03
Logp
3.0532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₂BrN
Molecular Weight: 226.12
Synonyms: None
SMILES: C[C@@H]1CC=2C(=CC=C(Br)C2)NC1
Tpsa: 12.03
Logp: 3.0532
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:
226.12
Synonyms:
None
SMILES:
C[C@@H]1CC=2C(=CC=C(Br)C2)NC1
Tpsa:
12.03
Logp:
3.0532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.37
Synonyms: None
SMILES: O(C)C=1C=C([C@H]2CN3[C@](CC2)(CCCC3)[H])C=CC1
Tpsa: 12.47
Logp: 3.4271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.37
Synonyms:
None
SMILES:
O(C)C=1C=C([C@H]2CN3[C@](CC2)(CCCC3)[H])C=CC1
Tpsa:
12.47
Logp:
3.4271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C(O)C=1C=CC(=NC1Cl)NC(C)(C)C
Tpsa: 62.22
Logp: 2.6436
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=NC1Cl)NC(C)(C)C
Tpsa:
62.22
Logp:
2.6436
H Acceptors:
3
H Donors:
2
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: C₆H₄FN₃
Molecular Weight: 137.12
Synonyms: None
SMILES: N#CC1=NC=C(F)C(=N1)C
Tpsa: 49.57
Logp: 0.7958
H Acceptors: 3
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:
C₆H₄FN₃
Molecular Weight:
137.12
Synonyms:
None
SMILES:
N#CC1=NC=C(F)C(=N1)C
Tpsa:
49.57
Logp:
0.7958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0