CS-0755513
5-(2-Fluoro-3-methoxyphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1550673-64-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂OS
Molecular Weight
224.25
Synonyms
None
SMILES
COC1=CC=CC(C2=CN=C(N)S2)=C1F
Tpsa
48.14
Logp
2.54
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(2-Fluoro-3-methoxyphenyl)thiazol-2-amine / 250mg / 632821947 / 57678 / / 1550673-64-7 / MFCD24308772 / 224.250 / C10H9FN2OS | eMolecules | ₹ 27,456.20 | |
 | 5-(2-Fluoro-3-methoxyphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 |
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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: C₁₀H₉FN₂OS
Molecular Weight: 224.25
Synonyms: None
SMILES: COC1=CC=CC(C2=CN=C(N)S2)=C1F
Tpsa: 48.14
Logp: 2.54
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:
C₁₀H₉FN₂OS
Molecular Weight:
224.25
Synonyms:
None
SMILES:
COC1=CC=CC(C2=CN=C(N)S2)=C1F
Tpsa:
48.14
Logp:
2.54
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: None
SMILES: CC1=CC(Br)=C(N2CCCCC2)C(C)=C1
Tpsa: 3.24
Logp: 4.05624
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
None
SMILES:
CC1=CC(Br)=C(N2CCCCC2)C(C)=C1
Tpsa:
3.24
Logp:
4.05624
H Acceptors:
1
H Donors:
0
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: None
SMILES: CC(=O)NC1=C(Cl)C=C(C)C=C1Cl
Tpsa: 29.1
Logp: 3.26022
H Acceptors: 1
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
None
SMILES:
CC(=O)NC1=C(Cl)C=C(C)C=C1Cl
Tpsa:
29.1
Logp:
3.26022
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: COC(=O)C1=CC(C)=C(C=O)C(C)=C1
Tpsa: 43.37
Logp: 1.90254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC(=O)C1=CC(C)=C(C=O)C(C)=C1
Tpsa:
43.37
Logp:
1.90254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2