CS-0092309
(3-(Ethoxycarbonyl)imidazo[1,2-a]pyridin-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2169243-60-9
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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
C₁₀H₁₁BN₂O₄
Molecular Weight
234.02
Synonyms
None
SMILES
O=C(C1=CN=C2C=CC(B(O)O)=CN21)OCC
Tpsa
84.06
Logp
-0.8092
H Acceptors
6
H Donors
2
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁BN₂O₄
Molecular Weight: 234.02
Synonyms: None
SMILES: O=C(C1=CN=C2C=CC(B(O)O)=CN21)OCC
Tpsa: 84.06
Logp: -0.8092
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₁BN₂O₄
Molecular Weight:
234.02
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=CC(B(O)O)=CN21)OCC
Tpsa:
84.06
Logp:
-0.8092
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Imidazo[1,2-a]pyridine-3,6-dicarboxylic acid, 3-ethyl ester
SMILES: O=C(C1=CN=C2C=CC(C(O)=O)=CN21)OCC
Tpsa: 80.9
Logp: 1.2092
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Imidazo[1,2-a]pyridine-3,6-dicarboxylic acid, 3-ethyl ester
SMILES:
O=C(C1=CN=C2C=CC(C(O)=O)=CN21)OCC
Tpsa:
80.9
Logp:
1.2092
H Acceptors:
5
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: BrC1=CN2C(C=C1)=NC=C2C3CC3
Tpsa: 17.3
Logp: 2.9742
H Acceptors: 2
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
BrC1=CN2C(C=C1)=NC=C2C3CC3
Tpsa:
17.3
Logp:
2.9742
H Acceptors:
2
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: C₉H₁₀NNaO₄
Molecular Weight: 219.17
Synonyms: Levodopa (sodium); 3,4-Dihydroxyphenylalanine (sodium)
SMILES: O=C([C@H](CC1=CC=C(C(O)=C1)O)N)O[Na]
Tpsa: 92.78
Logp: -0.4057
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀NNaO₄
Molecular Weight:
219.17
Synonyms:
Levodopa (sodium); 3,4-Dihydroxyphenylalanine (sodium)
SMILES:
O=C([C@H](CC1=CC=C(C(O)=C1)O)N)O[Na]
Tpsa:
92.78
Logp:
-0.4057
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3