CS-0319400
4-(3-Aminoimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 80493-79-4
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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
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
None
SMILES
OC1=CC=C(C2=C(N)N3C=CC=CC3=N2)C=C1OC
Tpsa
72.78
Logp
2.2977
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80493-79-4 | 4-(3-aminoimidazo[1,2-{a}]pyridin-2-yl)-2-methoxyphenol | A2B Chem | -- |
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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
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: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: None
SMILES: OC1=CC=C(C2=C(N)N3C=CC=CC3=N2)C=C1OC
Tpsa: 72.78
Logp: 2.2977
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
None
SMILES:
OC1=CC=C(C2=C(N)N3C=CC=CC3=N2)C=C1OC
Tpsa:
72.78
Logp:
2.2977
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: Ethyl 3-({[(2-chloroethyl)amino]carbonyl}amino)benzoate
SMILES: CCOC(C1=CC(NC(NCCCl)=O)=CC=C1)=O
Tpsa: 67.43
Logp: 2.2236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
Ethyl 3-({[(2-chloroethyl)amino]carbonyl}amino)benzoate
SMILES:
CCOC(C1=CC(NC(NCCCl)=O)=CC=C1)=O
Tpsa:
67.43
Logp:
2.2236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: Benzenepropanoic acid, 3,4-difluoro-, ethyl ester
SMILES: CCOC(=O)CCC1=CC(=C(C=C1)F)F
Tpsa: 26.3
Logp: 2.4605
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
Benzenepropanoic acid, 3,4-difluoro-, ethyl ester
SMILES:
CCOC(=O)CCC1=CC(=C(C=C1)F)F
Tpsa:
26.3
Logp:
2.4605
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO
Molecular Weight: 199.13
Synonyms: OXO-(4-TRIFLUOROMETHYL-PHENYL)-ACETONITRILE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)C#N
Tpsa: 40.86
Logp: 2.41168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO
Molecular Weight:
199.13
Synonyms:
OXO-(4-TRIFLUOROMETHYL-PHENYL)-ACETONITRILE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)C#N
Tpsa:
40.86
Logp:
2.41168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1