CS-0756481
5-(4-Bromo-3-chlorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1695166-75-6
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=CC(Cl)=C(Br)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-(4-Bromo-3-chlorophenyl)thiazol-2-amine / 250mg / 650574136 / 55600 / / 1695166-75-6 / [null] / 289.580 / C9H6BrClN2S | eMolecules | ₹ 31,611.85 | |
 | 5-(4-Bromo-3-chlorophenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 1,73,344.56 - ₹ 2,24,338.32 |
Related Products
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(Cl)=C(Br)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(Cl)=C(Br)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: C₈H₅F₄IS
Molecular Weight: 336.09
Synonyms: None
SMILES: CSC1=C(F)C(I)=CC=C1C(F)(F)F
Tpsa: 0
Logp: 4.171
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:
C₈H₅F₄IS
Molecular Weight:
336.09
Synonyms:
None
SMILES:
CSC1=C(F)C(I)=CC=C1C(F)(F)F
Tpsa:
0
Logp:
4.171
H Acceptors:
1
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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: None
SMILES: CCOC(=O)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 35.53
Logp: 4.5657
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
35.53
Logp:
4.5657
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: COC(=O)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 35.53
Logp: 4.1756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
COC(=O)C1=CC(C(C)C)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
35.53
Logp:
4.1756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5