CS-1079096
Ethyl 6-(difluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2919561-40-1
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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
C₁₁H₁₀F₂N₂O₂
Molecular Weight
240.21
Synonyms
None
SMILES
O=C(OCC)C1=CN=C2C=CC(=CN21)C(F)F
Tpsa
43.6
Logp
2.4486
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₀F₂N₂O₂
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(OCC)C1=CN=C2C=CC(=CN21)C(F)F
Tpsa: 43.6
Logp: 2.4486
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂O₂
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C2C=CC(=CN21)C(F)F
Tpsa:
43.6
Logp:
2.4486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: C(C)(=O)[C@H]1[C@@]2(C(C(=O)CC1)=CCCC2)[H]
Tpsa: 34.14
Logp: 2.281
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
C(C)(=O)[C@H]1[C@@]2(C(C(=O)CC1)=CCCC2)[H]
Tpsa:
34.14
Logp:
2.281
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C(C)(=O)[C@H]1[C@@]2(C(C(=O)CC1)=CCC2)[H]
Tpsa: 34.14
Logp: 1.8909
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C(C)(=O)[C@H]1[C@@]2(C(C(=O)CC1)=CCC2)[H]
Tpsa:
34.14
Logp:
1.8909
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: O=C(O)C=1C=NC=C2NN=C(Cl)C21
Tpsa: 78.87
Logp: 1.3095
H Acceptors: 3
H Donors: 2
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
O=C(O)C=1C=NC=C2NN=C(Cl)C21
Tpsa:
78.87
Logp:
1.3095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1