CS-0364586
2-(4-Fluorophenoxy)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219539-96-4
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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=CC=C(C=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 | |
|---|---|---|---|---|
 | 1219539-96-4 | 2-(4-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=CC=C(C=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=CC=C(C=C2)F
Tpsa:
59.42
Logp:
3.08112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₃
Molecular Weight: 234.18
Synonyms: 2-(p-Fluorphenoxy)-5-nitropyridin
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])F
Tpsa: 65.26
Logp: 2.9212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₃
Molecular Weight:
234.18
Synonyms:
2-(p-Fluorphenoxy)-5-nitropyridin
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])F
Tpsa:
65.26
Logp:
2.9212
H Acceptors:
4
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: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: 2-(4-Fluorobenzyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)F
Tpsa: 28.68
Logp: 3.2928
H Acceptors: 1
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:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
2-(4-Fluorobenzyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)F
Tpsa:
28.68
Logp:
3.2928
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₂
Molecular Weight: 320.39
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NC(C3=CC=C(C4CCCCC4)C=C3)=C2)O
Tpsa: 54.6
Logp: 4.7472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NC(C3=CC=C(C4CCCCC4)C=C3)=C2)O
Tpsa:
54.6
Logp:
4.7472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3