CS-0533232
3-Bromo-7-(difluoromethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1781507-64-9
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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
C₈H₅BrF₂N₂
Molecular Weight
247.04
Synonyms
None
SMILES
FC(C1=CC2=NC=C(Br)N2C=C1)F
Tpsa
17.3
Logp
3.0344
H Acceptors
2
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: C₈H₅BrF₂N₂
Molecular Weight: 247.04
Synonyms: None
SMILES: FC(C1=CC2=NC=C(Br)N2C=C1)F
Tpsa: 17.3
Logp: 3.0344
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:
C₈H₅BrF₂N₂
Molecular Weight:
247.04
Synonyms:
None
SMILES:
FC(C1=CC2=NC=C(Br)N2C=C1)F
Tpsa:
17.3
Logp:
3.0344
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: OUXGVNPOYJAFHP-UHFFFAOYSA-N
SMILES: O=C1NC(C2=CC=C(C=C2)O)C(N/C1=C/N)=O
Tpsa: 104.45
Logp: -0.5206
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
OUXGVNPOYJAFHP-UHFFFAOYSA-N
SMILES:
O=C1NC(C2=CC=C(C=C2)O)C(N/C1=C/N)=O
Tpsa:
104.45
Logp:
-0.5206
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: Methyl biotin
SMILES: OC(C(C)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa: 78.43
Logp: 1.0428
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
Methyl biotin
SMILES:
OC(C(C)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa:
78.43
Logp:
1.0428
H Acceptors:
3
H Donors:
3
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: C₂₃H₃₄O₃
Molecular Weight: 358.51
Synonyms: Tibolone 3-Dimethyl Ketal
SMILES: C[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](O)(CC3)C#C)(CC[C@]2([H])C4=C(CC(OC)(CC4)OC)C1)C
Tpsa: 38.69
Logp: 4.3026
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:
C₂₃H₃₄O₃
Molecular Weight:
358.51
Synonyms:
Tibolone 3-Dimethyl Ketal
SMILES:
C[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](O)(CC3)C#C)(CC[C@]2([H])C4=C(CC(OC)(CC4)OC)C1)C
Tpsa:
38.69
Logp:
4.3026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2