CS-0251691
2-{2-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1094423-44-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₂S
Molecular Weight
251.28
Synonyms
2-[2-[(4-fluorophenyl)methyl]thiazol-4-yl]acetic acid
SMILES
C1=C(C=CC(=C1)F)CC2=NC(=CS2)CC(=O)O
Tpsa
50.19
Logp
2.5001
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094423-44-5 | 2-(2-(4-Fluorobenzyl)thiazol-4-yl)acetic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: 2-[2-[(4-fluorophenyl)methyl]thiazol-4-yl]acetic acid
SMILES: C1=C(C=CC(=C1)F)CC2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 2.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
2-[2-[(4-fluorophenyl)methyl]thiazol-4-yl]acetic acid
SMILES:
C1=C(C=CC(=C1)F)CC2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
2.5001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O
Molecular Weight: 115.13
Synonyms: None
SMILES: O=C(NN)NC1CC1
Tpsa: 67.15
Logp: -0.6783
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O
Molecular Weight:
115.13
Synonyms:
None
SMILES:
O=C(NN)NC1CC1
Tpsa:
67.15
Logp:
-0.6783
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: CC(OC1=CC=C(Cl)C=C1[N+]([O-])=O)C(O)=O
Tpsa: 89.67
Logp: 2.1001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
CC(OC1=CC=C(Cl)C=C1[N+]([O-])=O)C(O)=O
Tpsa:
89.67
Logp:
2.1001
H Acceptors:
4
H Donors:
1
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: [1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
SMILES: CC1=NN(CCOC)C(=C1CN)C
Tpsa: 53.07
Logp: 0.60504
H Acceptors: 4
H Donors: 1
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:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
[1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
SMILES:
CC1=NN(CCOC)C(=C1CN)C
Tpsa:
53.07
Logp:
0.60504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4