CS-0728351
4-(8-Bromo-2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-2-hydrazinylthiazole
Manufacturer: ChemScene
CAS Number: 886503-83-9
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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
C₁₂H₁₂BrN₅S
Molecular Weight
338.23
Synonyms
None
SMILES
CC1=C(N2C=C(C)C=C(Br)C2=N1)C1=CSC(N1)=NN
Tpsa
71.47
Logp
2.54464
H Acceptors
5
H Donors
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₅S
Molecular Weight: 338.23
Synonyms: None
SMILES: CC1=C(N2C=C(C)C=C(Br)C2=N1)C1=CSC(N1)=NN
Tpsa: 71.47
Logp: 2.54464
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₂BrN₅S
Molecular Weight:
338.23
Synonyms:
None
SMILES:
CC1=C(N2C=C(C)C=C(Br)C2=N1)C1=CSC(N1)=NN
Tpsa:
71.47
Logp:
2.54464
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀BrN₅S
Molecular Weight: 324.20
Synonyms: None
SMILES: CC1=C(N2C=C(Br)C=CC2=N1)C1=CSC(N1)=NN
Tpsa: 71.47
Logp: 2.23622
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₀BrN₅S
Molecular Weight:
324.20
Synonyms:
None
SMILES:
CC1=C(N2C=C(Br)C=CC2=N1)C1=CSC(N1)=NN
Tpsa:
71.47
Logp:
2.23622
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀N₆O₂S
Molecular Weight: 290.30
Synonyms: None
SMILES: CC1=C(N2C=C(C=CC2=N1)[N+]([O-])=O)C1=CSC(N1)=NN
Tpsa: 114.61
Logp: 1.38192
H Acceptors: 7
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:
C₁₁H₁₀N₆O₂S
Molecular Weight:
290.30
Synonyms:
None
SMILES:
CC1=C(N2C=C(C=CC2=N1)[N+]([O-])=O)C1=CSC(N1)=NN
Tpsa:
114.61
Logp:
1.38192
H Acceptors:
7
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: C₁₂H₁₃N₅S
Molecular Weight: 259.33
Synonyms: None
SMILES: CC1=C(N2C=C(C)C=CC2=N1)C1=CSC(N1)=NN
Tpsa: 71.47
Logp: 1.78214
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃N₅S
Molecular Weight:
259.33
Synonyms:
None
SMILES:
CC1=C(N2C=C(C)C=CC2=N1)C1=CSC(N1)=NN
Tpsa:
71.47
Logp:
1.78214
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1