CS-1097565
5-Bromo-4-chloroquinolin-2-amine
Manufacturer: ChemScene
CAS Number: 3036479-36-1
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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
C₉H₆BrClN₂
Molecular Weight
257.51
Synonyms
None
SMILES
NC1=NC2=CC=CC(Br)=C2C(Cl)=C1
Tpsa
38.91
Logp
3.2329
H Acceptors
2
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: NC1=NC2=CC=CC(Br)=C2C(Cl)=C1
Tpsa: 38.91
Logp: 3.2329
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:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
NC1=NC2=CC=CC(Br)=C2C(Cl)=C1
Tpsa:
38.91
Logp:
3.2329
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: C₂₀H₂₉BN₂O₂Si
Molecular Weight: 368.35
Synonyms: None
SMILES: OB(C1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=NC(N)=C1)O
Tpsa: 79.37
Logp: 3.0663
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₂Si
Molecular Weight:
368.35
Synonyms:
None
SMILES:
OB(C1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=NC(N)=C1)O
Tpsa:
79.37
Logp:
3.0663
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃N₃OS
Molecular Weight: 282.53
Synonyms: None
SMILES: O=C1NC(NC2=C1C(Cl)=NC(Cl)=C2Cl)=S
Tpsa: 61.54
Logp: 2.94089
H Acceptors: 3
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:
C₇H₂Cl₃N₃OS
Molecular Weight:
282.53
Synonyms:
None
SMILES:
O=C1NC(NC2=C1C(Cl)=NC(Cl)=C2Cl)=S
Tpsa:
61.54
Logp:
2.94089
H Acceptors:
3
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: C₈H₄Cl₃N₃OS
Molecular Weight: 296.56
Synonyms: None
SMILES: O=C1N=C(NC2=C1C(Cl)=NC(Cl)=C2Cl)SC
Tpsa: 58.64
Logp: 3.0002
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:
C₈H₄Cl₃N₃OS
Molecular Weight:
296.56
Synonyms:
None
SMILES:
O=C1N=C(NC2=C1C(Cl)=NC(Cl)=C2Cl)SC
Tpsa:
58.64
Logp:
3.0002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1