CS-1154207
3-Methoxy-5-methylisoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 16880-53-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
None
SMILES
O=C(N)C=1C(=NOC1C)OC
Tpsa
78.35
Logp
0.09052
H Acceptors
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: O=C(N)C=1C(=NOC1C)OC
Tpsa: 78.35
Logp: 0.09052
H Acceptors: 4
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=C(N)C=1C(=NOC1C)OC
Tpsa:
78.35
Logp:
0.09052
H Acceptors:
4
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: C₇H₁₀F₂INO
Molecular Weight: 289.06
Synonyms: None
SMILES: O=C1NC(CI)CCCC1(F)F
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:
C₇H₁₀F₂INO
Molecular Weight:
289.06
Synonyms:
None
SMILES:
O=C1NC(CI)CCCC1(F)F
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: C₉H₈F₂INO₂
Molecular Weight: 327.07
Synonyms: None
SMILES: O=C(O)CC1=NC(I)=C(C(=C1)C(F)F)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:
C₉H₈F₂INO₂
Molecular Weight:
327.07
Synonyms:
None
SMILES:
O=C(O)CC1=NC(I)=C(C(=C1)C(F)F)C
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: C₇HCl₂F₅
Molecular Weight: 250.98
Synonyms: None
SMILES: FC=1C(F)=C(C(Cl)=C(F)C1Cl)C(F)F
Tpsa: 0
Logp: 4.3483
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HCl₂F₅
Molecular Weight:
250.98
Synonyms:
None
SMILES:
FC=1C(F)=C(C(Cl)=C(F)C1Cl)C(F)F
Tpsa:
0
Logp:
4.3483
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1