CS-0756566
5-(2-Bromo-5-methylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734777-80-9
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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
C₁₀H₉BrN₂S
Molecular Weight
269.16
Synonyms
None
SMILES
CC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa
38.91
Logp
3.46322
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(2-Bromo-5-methylphenyl)thiazol-2-amine / 250mg / 650574408 / 56614 / / 2734777-80-9 / [null] / 269.160 / C10H9BrN2S | eMolecules | ₹ 30,226.64 | |
 | 5-(2-Bromo-5-methylphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 71,870.40 |
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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: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: CC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa: 38.91
Logp: 3.46322
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:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
None
SMILES:
CC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa:
38.91
Logp:
3.46322
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: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: CC1=CC(=CC(Br)=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.46322
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:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
None
SMILES:
CC1=CC(=CC(Br)=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.46322
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: C₉H₉F₂IO
Molecular Weight: 298.07
Synonyms: None
SMILES: CC(C)OC1=C(F)C(I)=C(F)C=C1
Tpsa: 9.23
Logp: 3.3566
H Acceptors: 1
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:
C₉H₉F₂IO
Molecular Weight:
298.07
Synonyms:
None
SMILES:
CC(C)OC1=C(F)C(I)=C(F)C=C1
Tpsa:
9.23
Logp:
3.3566
H Acceptors:
1
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: C₇H₅ClFIS
Molecular Weight: 302.54
Synonyms: None
SMILES: CSC1=C(F)C(Cl)=CC=C1I
Tpsa: 0
Logp: 3.8056
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:
C₇H₅ClFIS
Molecular Weight:
302.54
Synonyms:
None
SMILES:
CSC1=C(F)C(Cl)=CC=C1I
Tpsa:
0
Logp:
3.8056
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1