CS-0573564
2-((2-Fluorophenyl)amino)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 943110-83-6
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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
None
SMILES
O=C(C1=C(C)N=C(NC2=CC=CC=C2F)S1)O
Tpsa
62.22
Logp
3.03242
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943110-83-6 | 2-((2-Fluorophenyl)amino)-4-methylthiazole-5-carboxylic acid | A2B Chem | -- |
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: None
SMILES: O=C(C1=C(C)N=C(NC2=CC=CC=C2F)S1)O
Tpsa: 62.22
Logp: 3.03242
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(NC2=CC=CC=C2F)S1)O
Tpsa:
62.22
Logp:
3.03242
H Acceptors:
4
H Donors:
2
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: C₂₀H₂₀N₂O₂
Molecular Weight: 320.39
Synonyms: 4,4'-[Hexane-1,6-diylbis(oxy)]bisbenzonitrile
SMILES: C1=CC(=CC=C1C#N)OCCCCCCOC2=CC=C(C=C2)C#N
Tpsa: 66.04
Logp: 4.44816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
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:
4,4'-[Hexane-1,6-diylbis(oxy)]bisbenzonitrile
SMILES:
C1=CC(=CC=C1C#N)OCCCCCCOC2=CC=C(C=C2)C#N
Tpsa:
66.04
Logp:
4.44816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 2-Methylsulfonyl-5-(morpholin-4-yl)aniline
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)N2CCOCC2)N
Tpsa: 72.63
Logp: 0.5089
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
2-Methylsulfonyl-5-(morpholin-4-yl)aniline
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)N2CCOCC2)N
Tpsa:
72.63
Logp:
0.5089
H Acceptors:
5
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 4-Hydroxy-2-[(methylsulfonyl)phenyl]piperidine
SMILES: CS(=O)(=O)C1=CC=CC=C1N2CCC(CC2)O
Tpsa: 57.61
Logp: 1.0512
H Acceptors: 4
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
4-Hydroxy-2-[(methylsulfonyl)phenyl]piperidine
SMILES:
CS(=O)(=O)C1=CC=CC=C1N2CCC(CC2)O
Tpsa:
57.61
Logp:
1.0512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2