CS-0676200
2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 59128-14-2
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Purity
98%
MDL No
MFCD11634541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂O₂
Molecular Weight
245.06
Synonyms
None
SMILES
O=C(O)CC1=CN2C=C(Cl)C=C(Cl)C2=N1
Tpsa
54.6
Logp
2.2682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59128-14-2 | (6,8-dichloroimidazo[1,2-a]pyridin-2-yl)acetic acid | 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: MFCD11634541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O₂
Molecular Weight: 245.06
Synonyms: None
SMILES: O=C(O)CC1=CN2C=C(Cl)C=C(Cl)C2=N1
Tpsa: 54.6
Logp: 2.2682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11634541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O₂
Molecular Weight:
245.06
Synonyms:
None
SMILES:
O=C(O)CC1=CN2C=C(Cl)C=C(Cl)C2=N1
Tpsa:
54.6
Logp:
2.2682
H Acceptors:
3
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: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: None
SMILES: O=C(O)CC1=CN2C=C(Br)C=C(OC)C2=N1
Tpsa: 63.83
Logp: 1.7325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
None
SMILES:
O=C(O)CC1=CN2C=C(Br)C=C(OC)C2=N1
Tpsa:
63.83
Logp:
1.7325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(O)CN1C2=CC(C)=CC=C2N=C1
Tpsa: 55.12
Logp: 1.42932
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(O)CN1C2=CC(C)=CC=C2N=C1
Tpsa:
55.12
Logp:
1.42932
H Acceptors:
3
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: C₁₀H₁₂BrF
Molecular Weight: 231.10
Synonyms: None
SMILES: CC1=CC=C(F)C(C(Br)C)=C1C
Tpsa: 0
Logp: 3.89844
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂BrF
Molecular Weight:
231.10
Synonyms:
None
SMILES:
CC1=CC=C(F)C(C(Br)C)=C1C
Tpsa:
0
Logp:
3.89844
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1