CS-0883835
7-Bromo-1,2,3,4-tetrahydro-5-isoquinolinamine
Manufacturer: ChemScene
CAS Number: 1784554-77-3
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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
C₉H₁₁BrN₂
Molecular Weight
227.10
Synonyms
None
SMILES
NC1=CC(Br)=CC2=C1CCNC2
Tpsa
38.05
Logp
1.677
H Acceptors
2
H Donors
2
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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: NC1=CC(Br)=CC2=C1CCNC2
Tpsa: 38.05
Logp: 1.677
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
NC1=CC(Br)=CC2=C1CCNC2
Tpsa:
38.05
Logp:
1.677
H Acceptors:
2
H Donors:
2
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: C₁₀H₅F₃N₄O₂
Molecular Weight: 270.17
Synonyms: None
SMILES: FC(F)(F)C1=C(C2=NC=CC=N2)N=CC([N+]([O-])=O)=C1
Tpsa: 81.81
Logp: 2.4656
H Acceptors: 5
H Donors: 0
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:
C₁₀H₅F₃N₄O₂
Molecular Weight:
270.17
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C2=NC=CC=N2)N=CC([N+]([O-])=O)=C1
Tpsa:
81.81
Logp:
2.4656
H Acceptors:
5
H Donors:
0
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: C₁₀H₇F₃N₄
Molecular Weight: 240.18
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=C(C2=NC=CC=N2)N=C1
Tpsa: 64.69
Logp: 2.1396
H Acceptors: 4
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:
C₁₀H₇F₃N₄
Molecular Weight:
240.18
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=C(C2=NC=CC=N2)N=C1
Tpsa:
64.69
Logp:
2.1396
H Acceptors:
4
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(CC(C=C/1)=CNC1=N\N)O
Tpsa: 91.47
Logp: -0.5838
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(CC(C=C/1)=CNC1=N\N)O
Tpsa:
91.47
Logp:
-0.5838
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2