CS-0755650
5-(2-Bromo-4-chlorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1594647-85-4
The price for this product is unavailable. Please request a quote
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=C(Br)C=C(Cl)C=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-(2-Bromo-4-chlorophenyl)thiazol-2-amine / 250mg / 632818518 / 55457 / / 1594647-85-4 / [null] / 289.580 / C9H6BrClN2S | eMolecules | ₹ 34,256.51 | |
 | 5-(2-Bromo-4-chlorophenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 89,752.44 - ₹ 1,16,190.48 |
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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=C(Br)C=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=C(Br)C=C(Cl)C=C1
Tpsa:
38.91
Logp:
3.8082
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: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: COCC1=C(F)C(OC)=C(Br)C=C1
Tpsa: 18.46
Logp: 2.9955
H Acceptors: 2
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:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
COCC1=C(F)C(OC)=C(Br)C=C1
Tpsa:
18.46
Logp:
2.9955
H Acceptors:
2
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: C₁₀H₁₀BrFO₃
Molecular Weight: 277.09
Synonyms: None
SMILES: CCOC1=C(C(=O)OC)C(F)=CC=C1Br
Tpsa: 35.53
Logp: 2.7735
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:
C₁₀H₁₀BrFO₃
Molecular Weight:
277.09
Synonyms:
None
SMILES:
CCOC1=C(C(=O)OC)C(F)=CC=C1Br
Tpsa:
35.53
Logp:
2.7735
H Acceptors:
3
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: C₁₁H₁₂BrFO₃
Molecular Weight: 291.11
Synonyms: None
SMILES: CCOC(=O)C1=C(OCC)C(Br)=CC=C1F
Tpsa: 35.53
Logp: 3.1636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrFO₃
Molecular Weight:
291.11
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OCC)C(Br)=CC=C1F
Tpsa:
35.53
Logp:
3.1636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4