CS-0728384
4-(2,6-Dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 886507-28-4
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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
C₁₂H₁₂N₄S
Molecular Weight
244.32
Synonyms
None
SMILES
CC1=C(N2C=C(C)C=CC2=N1)C1=CSC(N)=N1
Tpsa
56.21
Logp
2.65684
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: None
SMILES: CC1=C(N2C=C(C)C=CC2=N1)C1=CSC(N)=N1
Tpsa: 56.21
Logp: 2.65684
H Acceptors: 5
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:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
None
SMILES:
CC1=C(N2C=C(C)C=CC2=N1)C1=CSC(N)=N1
Tpsa:
56.21
Logp:
2.65684
H Acceptors:
5
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: C₁₁H₉ClN₄S
Molecular Weight: 264.73
Synonyms: None
SMILES: CC1=C(N2C=C(Cl)C=CC2=N1)C1=CSC(N)=N1
Tpsa: 56.21
Logp: 3.00182
H Acceptors: 5
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:
C₁₁H₉ClN₄S
Molecular Weight:
264.73
Synonyms:
None
SMILES:
CC1=C(N2C=C(Cl)C=CC2=N1)C1=CSC(N)=N1
Tpsa:
56.21
Logp:
3.00182
H Acceptors:
5
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: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: None
SMILES: CC1=C(N2C=CC(C)=CC2=N1)C1=CSC(N)=N1
Tpsa: 56.21
Logp: 2.65684
H Acceptors: 5
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:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
None
SMILES:
CC1=C(N2C=CC(C)=CC2=N1)C1=CSC(N)=N1
Tpsa:
56.21
Logp:
2.65684
H Acceptors:
5
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: C₁₁H₉N₅O₂S
Molecular Weight: 275.29
Synonyms: None
SMILES: CC1=C(N2C=CC=C(C2=N1)[N+]([O-])=O)C1=CSC(N)=N1
Tpsa: 99.35
Logp: 2.25662
H Acceptors: 7
H Donors: 1
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:
C₁₁H₉N₅O₂S
Molecular Weight:
275.29
Synonyms:
None
SMILES:
CC1=C(N2C=CC=C(C2=N1)[N+]([O-])=O)C1=CSC(N)=N1
Tpsa:
99.35
Logp:
2.25662
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2