CS-0330717
2-(2-((2-Fluorophenyl)amino)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 878618-18-9
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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
C₁₁H₉FN₂O₂S
Molecular Weight
252.26
Synonyms
[2-(2-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES
C1=CC=C(C(=C1)F)NC2=NC(=CS2)CC(=O)O
Tpsa
62.22
Logp
2.6529
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878618-18-9 | [2-(2-Fluoro-phenylamino)-thiazol-4-yl]-acetic 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: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: [2-(2-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES: C1=CC=C(C(=C1)F)NC2=NC(=CS2)CC(=O)O
Tpsa: 62.22
Logp: 2.6529
H Acceptors: 4
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
[2-(2-Fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES:
C1=CC=C(C(=C1)F)NC2=NC(=CS2)CC(=O)O
Tpsa:
62.22
Logp:
2.6529
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(2-HYDROXY-ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CCO
Tpsa: 42.23
Logp: 1.75452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(2-HYDROXY-ETHYL)-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCO
Tpsa:
42.23
Logp:
1.75452
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-(2-METHOXY-PHENYL)-5-METHYL-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
SMILES: CC1(CC(=NO1)C2=CC=CC=C2OC)C(=O)O
Tpsa: 68.12
Logp: 1.6629
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-(2-METHOXY-PHENYL)-5-METHYL-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
SMILES:
CC1(CC(=NO1)C2=CC=CC=C2OC)C(=O)O
Tpsa:
68.12
Logp:
1.6629
H Acceptors:
4
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: C₁₄H₂₃BrN₄O₂
Molecular Weight: 359.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCN2C=C(C=N2)Br
Tpsa: 50.6
Logp: 2.1983
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₃BrN₄O₂
Molecular Weight:
359.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCN2C=C(C=N2)Br
Tpsa:
50.6
Logp:
2.1983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3