CS-0750198
5-(3-Bromo-5-chlorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2289921-14-6
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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
C₉H₆BrClN₂S
Molecular Weight
289.58
Synonyms
None
SMILES
NC1=NC=C(S1)C1=CC(Br)=CC(Cl)=C1
Tpsa
38.91
Logp
3.8082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(3-Bromo-5-chlorophenyl)thiazol-2-amine / 250mg / 650574097 / 55317 / / 2289921-14-6 / [null] / 289.580 / C9H6BrClN2S | eMolecules | ₹ 31,611.85 | |
 | 5-(3-Bromo-5-chlorophenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 74,865.00 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂S
Molecular Weight: 289.58
Synonyms: None
SMILES: NC1=NC=C(S1)C1=CC(Br)=CC(Cl)=C1
Tpsa: 38.91
Logp: 3.8082
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:
C₉H₆BrClN₂S
Molecular Weight:
289.58
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=CC(Br)=CC(Cl)=C1
Tpsa:
38.91
Logp:
3.8082
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: C₉H₆BrClN₂S
Molecular Weight: 289.58
Synonyms: None
SMILES: NC1=NC=C(S1)C1=CC(Br)=C(Cl)C=C1
Tpsa: 38.91
Logp: 3.8082
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:
C₉H₆BrClN₂S
Molecular Weight:
289.58
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=CC(Br)=C(Cl)C=C1
Tpsa:
38.91
Logp:
3.8082
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: C₁₄H₉BrF₄O
Molecular Weight: 349.12
Synonyms: None
SMILES: FC1=C(OCC2=CC=CC=C2)C=C(C=C1Br)C(F)(F)F
Tpsa: 9.23
Logp: 5.186
H Acceptors: 1
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:
C₁₄H₉BrF₄O
Molecular Weight:
349.12
Synonyms:
None
SMILES:
FC1=C(OCC2=CC=CC=C2)C=C(C=C1Br)C(F)(F)F
Tpsa:
9.23
Logp:
5.186
H Acceptors:
1
H Donors:
0
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: C₁₂H₉N₇
Molecular Weight: 251.25
Synonyms: None
SMILES: NC1=C2N=CN(C2=NC=C1)C1=C2N=CNC2=NC=C1
Tpsa: 98.3
Logp: 1.274
H Acceptors: 6
H Donors: 2
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:
C₁₂H₉N₇
Molecular Weight:
251.25
Synonyms:
None
SMILES:
NC1=C2N=CN(C2=NC=C1)C1=C2N=CNC2=NC=C1
Tpsa:
98.3
Logp:
1.274
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1