CS-0122614
5-Amino-3-(2-fluorophenyl)-1,2-oxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1005509-34-1
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Purity
98%
MDL No
MFCD12547003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN₃O₂
Molecular Weight
221.19
Synonyms
None
SMILES
O=C(C1=C(N)ON=C1C2=CC=CC=C2F)N
Tpsa
95.14
Logp
1.1618
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005509-34-1 | 5-Amino-3-(2-fluorophenyl)-1,2-oxazole-4-carboxamide | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD12547003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: O=C(C1=C(N)ON=C1C2=CC=CC=C2F)N
Tpsa: 95.14
Logp: 1.1618
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12547003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
O=C(C1=C(N)ON=C1C2=CC=CC=C2F)N
Tpsa:
95.14
Logp:
1.1618
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12547002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-amino-3-(p-tolyl)isoxazole-4-carboxamide
SMILES: O=C(C1=C(N)ON=C1C2=CC=C(C)C=C2)N
Tpsa: 95.14
Logp: 1.33112
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12547002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-amino-3-(p-tolyl)isoxazole-4-carboxamide
SMILES:
O=C(C1=C(N)ON=C1C2=CC=C(C)C=C2)N
Tpsa:
95.14
Logp:
1.33112
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12547000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H13ClN2OS
Molecular Weight: 268.76
Synonyms: None
SMILES: O=C1C(C2=C(CCCCC2)S3)=C3NC(CCl)=N1
Tpsa: 45.75
Logp: 2.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H13ClN2OS
Molecular Weight:
268.76
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCCC2)S3)=C3NC(CCl)=N1
Tpsa:
45.75
Logp:
2.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18434401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H15ClN2OS
Molecular Weight: 270.78
Synonyms: 5-(chloromethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,]trideca-2(7),3,5-trien-3-ol
SMILES: O=C1C(C2C(CC(C)CC2)S3)=C3NC(CCl)=N1
Tpsa: 45.75
Logp: 2.8866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18434401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H15ClN2OS
Molecular Weight:
270.78
Synonyms:
5-(chloromethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,]trideca-2(7),3,5-trien-3-ol
SMILES:
O=C1C(C2C(CC(C)CC2)S3)=C3NC(CCl)=N1
Tpsa:
45.75
Logp:
2.8866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1