CS-0253883
4-(3-Bromoimidazo[1,2-a]pyridin-6-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2566672-50-0
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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
C₁₄H₉BrN₂O₂
Molecular Weight
317.14
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1
Tpsa
54.6
Logp
3.462
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1
Tpsa: 54.6
Logp: 3.462
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CN3C(C=C2)=NC=C3Br)C=C1
Tpsa:
54.6
Logp:
3.462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂Si
Molecular Weight: 232.35
Synonyms: Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa: 26.3
Logp: 2.7021
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂Si
Molecular Weight:
232.35
Synonyms:
Benzoic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C#C[Si](C)(C)C)=C1
Tpsa:
26.3
Logp:
2.7021
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: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: None
SMILES: COC1=CC=C(CN2N=NC(C3=CC=C(OC)C=C3)=C2)C=C1
Tpsa: 49.17
Logp: 3.0106
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=NC(C3=CC=C(OC)C=C3)=C2)C=C1
Tpsa:
49.17
Logp:
3.0106
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: Carbamic acid, N-[(1S)-1-(2-methylpropyl)-2-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC(C)C)C(CC)=O
Tpsa: 55.4
Logp: 2.9049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
Carbamic acid, N-[(1S)-1-(2-methylpropyl)-2-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC(C)C)C(CC)=O
Tpsa:
55.4
Logp:
2.9049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5