CS-0565627
Ethyl 6-aminoimidazo[1,5-a]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2092084-51-8
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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
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(C1=C2C=CC(N)=CN2C=N1)OCC
Tpsa
69.62
Logp
1.0932
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=C2C=CC(N)=CN2C=N1)OCC
Tpsa: 69.62
Logp: 1.0932
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(N)=CN2C=N1)OCC
Tpsa:
69.62
Logp:
1.0932
H Acceptors:
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-Amino-5-tert-butyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(C(C)(C)C)=CC=C1N
Tpsa: 52.32
Logp: 2.3529
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-Amino-5-tert-butyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(C(C)(C)C)=CC=C1N
Tpsa:
52.32
Logp:
2.3529
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 2-(1,3-dioxolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C2OCCO2
Tpsa: 44.76
Logp: 1.5186
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 2-(1,3-dioxolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C2OCCO2
Tpsa:
44.76
Logp:
1.5186
H Acceptors:
4
H Donors:
0
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: ClC1=CC(Cl)=C2C=CC(N)=CC2=N1
Tpsa: 38.91
Logp: 3.1238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C2C=CC(N)=CC2=N1
Tpsa:
38.91
Logp:
3.1238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0