CS-1071460
Methyl 7-(difluoromethyl)indolizine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2743484-51-5
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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
C₁₁H₉F₂NO₂
Molecular Weight
225.19
Synonyms
None
SMILES
O=C(OC)C=1C=C2C=C(C=CN2C1)C(F)F
Tpsa
30.71
Logp
2.6635
H Acceptors
3
H Donors
0
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: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: None
SMILES: O=C(OC)C=1C=C2C=C(C=CN2C1)C(F)F
Tpsa: 30.71
Logp: 2.6635
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
None
SMILES:
O=C(OC)C=1C=C2C=C(C=CN2C1)C(F)F
Tpsa:
30.71
Logp:
2.6635
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀F₂N₂O₂
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(OC)C=1C=CC2=NN(C(=C2C1)C)C(F)F
Tpsa: 44.12
Logp: 2.52642
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀F₂N₂O₂
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC2=NN(C(=C2C1)C)C(F)F
Tpsa:
44.12
Logp:
2.52642
H Acceptors:
4
H Donors:
0
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: C₉H₅ClF₂N₂O₂
Molecular Weight: 246.60
Synonyms: None
SMILES: O=C(O)C=1C=CC2=NN(C(Cl)=C2C1)C(F)F
Tpsa: 55.12
Logp: 2.783
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:
C₉H₅ClF₂N₂O₂
Molecular Weight:
246.60
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=NN(C(Cl)=C2C1)C(F)F
Tpsa:
55.12
Logp:
2.783
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: C₅H₄N₄O₄S
Molecular Weight: 216.17
Synonyms: None
SMILES: O=C1N=C(NC=2N=CNC12)S(=O)(=O)O
Tpsa: 128.8
Logp: -1.1071
H Acceptors: 5
H Donors: 3
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:
C₅H₄N₄O₄S
Molecular Weight:
216.17
Synonyms:
None
SMILES:
O=C1N=C(NC=2N=CNC12)S(=O)(=O)O
Tpsa:
128.8
Logp:
-1.1071
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1