CS-0611548
7-Bromo-3-iodo-8-methoxyimidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 2785397-89-7
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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
C₈H₆BrIN₂O
Molecular Weight
352.95
Synonyms
None
SMILES
COC1=C(Br)C=CN2C1=NC=C2I
Tpsa
26.53
Logp
2.71
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₈H₆BrIN₂O
Molecular Weight: 352.95
Synonyms: None
SMILES: COC1=C(Br)C=CN2C1=NC=C2I
Tpsa: 26.53
Logp: 2.71
H Acceptors: 3
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:
C₈H₆BrIN₂O
Molecular Weight:
352.95
Synonyms:
None
SMILES:
COC1=C(Br)C=CN2C1=NC=C2I
Tpsa:
26.53
Logp:
2.71
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1CO
Tpsa: 46.53
Logp: 2.1342
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1CO
Tpsa:
46.53
Logp:
2.1342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzeneacetic acid,4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: Benzeneacetic acid, 4-amino-α-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(O)C1=CC=C(N)C=C1
Tpsa: 72.55
Logp: 1.6439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
Benzeneacetic acid, 4-amino-α-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(O)C1=CC=C(N)C=C1
Tpsa:
72.55
Logp:
1.6439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2