CS-1059433
6,8-Dibromo-2-(thiophen-3-yl)quinoline
Manufacturer: ChemScene
CAS Number: 860784-38-9
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇Br₂NS
Molecular Weight
369.07
Synonyms
None
SMILES
BrC=1C=C(Br)C=2N=C(C=CC2C1)C3=CSC=C3
Tpsa
12.89
Logp
5.4883
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Br₂NS
Molecular Weight: 369.07
Synonyms: None
SMILES: BrC=1C=C(Br)C=2N=C(C=CC2C1)C3=CSC=C3
Tpsa: 12.89
Logp: 5.4883
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇Br₂NS
Molecular Weight:
369.07
Synonyms:
None
SMILES:
BrC=1C=C(Br)C=2N=C(C=CC2C1)C3=CSC=C3
Tpsa:
12.89
Logp:
5.4883
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃S
Molecular Weight: 281.38
Synonyms: None
SMILES: N#CC1=C(N=C2C(=C1C=3SC=CC3)N4CCC2CC4)C
Tpsa: 39.92
Logp: 3.6876
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃S
Molecular Weight:
281.38
Synonyms:
None
SMILES:
N#CC1=C(N=C2C(=C1C=3SC=CC3)N4CCC2CC4)C
Tpsa:
39.92
Logp:
3.6876
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(C=1SC(=NC1C)CC2=NC(O)=CS2)C
Tpsa: 63.08
Logp: 2.40702
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(C=1SC(=NC1C)CC2=NC(O)=CS2)C
Tpsa:
63.08
Logp:
2.40702
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS₂
Molecular Weight: 308.81
Synonyms: None
SMILES: ClC=1C=CC(=CC1)C=2N=C(SC2)CC3=NC(O)=CS3
Tpsa: 46.01
Logp: 4.2164
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂OS₂
Molecular Weight:
308.81
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1)C=2N=C(SC2)CC3=NC(O)=CS3
Tpsa:
46.01
Logp:
4.2164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3