CS-1007155
7-Bromo-6-chloroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2750715-92-3
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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
C₉H₆BrClN₂
Molecular Weight
257.51
Synonyms
None
SMILES
ClC1=CC2=CC(N)=CN=C2C=C1Br
Tpsa
38.91
Logp
3.2329
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: ClC1=CC2=CC(N)=CN=C2C=C1Br
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:
ClC1=CC2=CC(N)=CN=C2C=C1Br
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
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: C₂₄H₂₀N₂O₂
Molecular Weight: 368.43
Synonyms: None
SMILES: N=1C=CC(=CC1)C=2C=CC=C(OCCOC3=CC=CC(=C3)C=4C=CN=CC4)C2
Tpsa: 44.24
Logp: 5.2684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₂
Molecular Weight:
368.43
Synonyms:
None
SMILES:
N=1C=CC(=CC1)C=2C=CC=C(OCCOC3=CC=CC(=C3)C=4C=CN=CC4)C2
Tpsa:
44.24
Logp:
5.2684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₂N₆O
Molecular Weight: 506.56
Synonyms: None
SMILES: O=C(C=1C=C(N=C(C1)C2=NC=CC=C2)C3=NC=CC=C3)CC=4C=C(N=C(C4)C5=NC=CC=C5)C6=NC=CC=C6
Tpsa: 94.41
Logp: 6.15
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₂N₆O
Molecular Weight:
506.56
Synonyms:
None
SMILES:
O=C(C=1C=C(N=C(C1)C2=NC=CC=C2)C3=NC=CC=C3)CC=4C=C(N=C(C4)C5=NC=CC=C5)C6=NC=CC=C6
Tpsa:
94.41
Logp:
6.15
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₄
Molecular Weight: 338.41
Synonyms: None
SMILES: N=1C=CC=CC1C=2N=C(C=CC2)CCC3=NC(=CC=C3)C4=NC=CC=C4
Tpsa: 51.56
Logp: 4.3858
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₄
Molecular Weight:
338.41
Synonyms:
None
SMILES:
N=1C=CC=CC1C=2N=C(C=CC2)CCC3=NC(=CC=C3)C4=NC=CC=C4
Tpsa:
51.56
Logp:
4.3858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5