CS-0756540
5-(2-Fluoro-3-methylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1861620-87-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂S
Molecular Weight
208.26
Synonyms
None
SMILES
CC1=CC=CC(C2=CN=C(N)S2)=C1F
Tpsa
38.91
Logp
2.83982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-Fluoro-3-methylphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 61,603.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1=CC=CC(C2=CN=C(N)S2)=C1F
Tpsa: 38.91
Logp: 2.83982
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=CC=CC(C2=CN=C(N)S2)=C1F
Tpsa:
38.91
Logp:
2.83982
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: CC1=C(C=C(Cl)C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
CC1=C(C=C(Cl)C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄Cl₂O₂
Molecular Weight: 249.13
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C(O)C(Cl)Cl
Tpsa: 29.46
Logp: 3.3125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₂O₂
Molecular Weight:
249.13
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)C(O)C(Cl)Cl
Tpsa:
29.46
Logp:
3.3125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(C=O)=C(Cl)C=C1
Tpsa: 43.37
Logp: 2.4683
H Acceptors: 3
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:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(C=O)=C(Cl)C=C1
Tpsa:
43.37
Logp:
2.4683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3