CS-0479590
8-Bromo-6-methyl-2-(methylthio)imidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 446273-65-0
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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
C₁₀H₉BrN₂O₂S
Molecular Weight
301.16
Synonyms
None
SMILES
CSC1=C(C(O)=O)N2C(C(Br)=CC(C)=C2)=N1
Tpsa
54.6
Logp
2.82532
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446273-65-0 | | A2B Chem | -- |
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: C₁₀H₉BrN₂O₂S
Molecular Weight: 301.16
Synonyms: None
SMILES: CSC1=C(C(O)=O)N2C(C(Br)=CC(C)=C2)=N1
Tpsa: 54.6
Logp: 2.82532
H Acceptors: 4
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:
C₁₀H₉BrN₂O₂S
Molecular Weight:
301.16
Synonyms:
None
SMILES:
CSC1=C(C(O)=O)N2C(C(Br)=CC(C)=C2)=N1
Tpsa:
54.6
Logp:
2.82532
H Acceptors:
4
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: C₉H₆BrFN₂O₂
Molecular Weight: 273.06
Synonyms: 8-BROMO-6-FLUORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID
SMILES: FC1=CN2C(=NC(C)=C2C(O)=O)C(Br)=C1
Tpsa: 54.6
Logp: 2.24252
H Acceptors: 3
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:
C₉H₆BrFN₂O₂
Molecular Weight:
273.06
Synonyms:
8-BROMO-6-FLUORO-2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID
SMILES:
FC1=CN2C(=NC(C)=C2C(O)=O)C(Br)=C1
Tpsa:
54.6
Logp:
2.24252
H Acceptors:
3
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: OC(=O)C1N2C(=CN=1)C(Br)=CC=C2
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
OC(=O)C1N2C(=CN=1)C(Br)=CC=C2
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23708227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: OC(=O)C1N2C(=NC=1)C(Br)=CC(C)=C2
Tpsa: 54.6
Logp: 2.10342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23708227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
OC(=O)C1N2C(=NC=1)C(Br)=CC(C)=C2
Tpsa:
54.6
Logp:
2.10342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1