CS-1139308
7-(Difluoromethyl)benzo[d]oxazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1803811-20-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂O₂
Molecular Weight
212.16
Synonyms
None
SMILES
O=C(N)C1=NC=2C=CC=C(C2O1)C(F)F
Tpsa
69.12
Logp
1.8643
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O₂
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(N)C1=NC=2C=CC=C(C2O1)C(F)F
Tpsa: 69.12
Logp: 1.8643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O₂
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(N)C1=NC=2C=CC=C(C2O1)C(F)F
Tpsa:
69.12
Logp:
1.8643
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: None
SMILES: O=C(O)C=1NC(=O)N(C2=CC=CC(=C2)C(F)(F)F)C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
None
SMILES:
O=C(O)C=1NC(=O)N(C2=CC=CC(=C2)C(F)(F)F)C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.30
Synonyms: None
SMILES: O1CC(C)(C1)CN2C=3C=CC=C(N)C3CC2
Tpsa: 38.49
Logp: 1.6678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.30
Synonyms:
None
SMILES:
O1CC(C)(C1)CN2C=3C=CC=C(N)C3CC2
Tpsa:
38.49
Logp:
1.6678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: N#CC1=CNC(=C1)C(=O)NCCCC(=O)OC
Tpsa: 94.98
Logp: 0.56938
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
N#CC1=CNC(=C1)C(=O)NCCCC(=O)OC
Tpsa:
94.98
Logp:
0.56938
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5