CS-1149869
3-Cyclopropoxy-6-fluoro-N,N-dimethylpicolinamide
Manufacturer: ChemScene
CAS Number: 1243444-68-9
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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
C₁₁H₁₃FN₂O₂
Molecular Weight
224.24
Synonyms
None
SMILES
O=C(C1=NC(F)=CC=C1OC2CC2)N(C)C
Tpsa
42.43
Logp
1.4637
H Acceptors
3
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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.24
Synonyms: None
SMILES: O=C(C1=NC(F)=CC=C1OC2CC2)N(C)C
Tpsa: 42.43
Logp: 1.4637
H Acceptors: 3
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.24
Synonyms:
None
SMILES:
O=C(C1=NC(F)=CC=C1OC2CC2)N(C)C
Tpsa:
42.43
Logp:
1.4637
H Acceptors:
3
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: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: None
SMILES: O=C(C1=CN=C(C=C1OC2CC2)NS(=O)(=O)C)N(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=C1OC2CC2)NS(=O)(=O)C)N(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₅S
Molecular Weight: 259.24
Synonyms: None
SMILES: O=N(=O)C1=NC=C(C(OC2CC2)=C1)S(=O)(=O)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₅S
Molecular Weight:
259.24
Synonyms:
None
SMILES:
O=N(=O)C1=NC=C(C(OC2CC2)=C1)S(=O)(=O)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: O=C(O)C1=CC(O)=CC=C1C(=O)N
Tpsa: 100.62
Logp: 0.1893
H Acceptors: 3
H Donors: 3
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(O)=CC=C1C(=O)N
Tpsa:
100.62
Logp:
0.1893
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2