CS-0755499
5-(5-Bromo-2-fluorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1537952-88-7
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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
C₉H₆BrFN₂S
Molecular Weight
273.12
Synonyms
None
SMILES
NC1=NC=C(S1)C1=C(F)C=CC(Br)=C1
Tpsa
38.91
Logp
3.2939
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(5-Bromo-2-fluorophenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₉H₆BrFN₂S
Molecular Weight: 273.12
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(F)C=CC(Br)=C1
Tpsa: 38.91
Logp: 3.2939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFN₂S
Molecular Weight:
273.12
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(F)C=CC(Br)=C1
Tpsa:
38.91
Logp:
3.2939
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C1=CN=C(N)S1
Tpsa: 57.37
Logp: 2.4095
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C1=CN=C(N)S1
Tpsa:
57.37
Logp:
2.4095
H Acceptors:
5
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: CC1=C(C(=O)OC(C)(C)C)C(C)=NO1
Tpsa: 52.33
Logp: 2.24674
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CC1=C(C(=O)OC(C)(C)C)C(C)=NO1
Tpsa:
52.33
Logp:
2.24674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: None
SMILES: FC1=C(C=CC(Cl)=C1)C1=CC=C(C=O)C=C1
Tpsa: 17.07
Logp: 3.9586
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
None
SMILES:
FC1=C(C=CC(Cl)=C1)C1=CC=C(C=O)C=C1
Tpsa:
17.07
Logp:
3.9586
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2