CS-0334900
2-(2-Fluorophenoxy)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219581-80-2
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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
C₁₁H₈FNO₃S
Molecular Weight
253.25
Synonyms
None
SMILES
CC1=C(C(=O)O)SC(=N1)OC2=C(C=CC=C2)F
Tpsa
59.42
Logp
3.08112
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219581-80-2 | 2-(2-fluorophenoxy)-4-methylthiazole-5-carboxylic acid | A2B Chem | -- |
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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: C₁₁H₈FNO₃S
Molecular Weight: 253.25
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(=N1)OC2=C(C=CC=C2)F
Tpsa: 59.42
Logp: 3.08112
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈FNO₃S
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(=N1)OC2=C(C=CC=C2)F
Tpsa:
59.42
Logp:
3.08112
H Acceptors:
4
H Donors:
1
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: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: None
SMILES: C1=CC(=O)N(C2CCS(=O)(=O)C2)N=C1Cl
Tpsa: 69.03
Logp: 0.2563
H Acceptors: 5
H Donors: 0
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
None
SMILES:
C1=CC(=O)N(C2CCS(=O)(=O)C2)N=C1Cl
Tpsa:
69.03
Logp:
0.2563
H Acceptors:
5
H Donors:
0
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: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: None
SMILES: C=CN1C=C(C=N1)Cl
Tpsa: 17.82
Logp: 1.637
H Acceptors: 2
H Donors: 0
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:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
None
SMILES:
C=CN1C=C(C=N1)Cl
Tpsa:
17.82
Logp:
1.637
H Acceptors:
2
H Donors:
0
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: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: None
SMILES: C1=CN(C=C1)C2=NC(=C(C(=O)O)S2)CC(=O)O
Tpsa: 92.42
Logp: 1.2591
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=NC(=C(C(=O)O)S2)CC(=O)O
Tpsa:
92.42
Logp:
1.2591
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4