CS-0756094
5-(2-Bromo-5-methoxyphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1692584-57-8
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
C₁₀H₉BrN₂OS
Molecular Weight
285.16
Synonyms
None
SMILES
COC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa
48.14
Logp
3.1634
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(2-Bromo-5-methoxyphenyl)thiazol-2-amine / 250mg / 632818524 / 55459 / / 1692584-57-8 / [null] / 285.160 / C10H9BrN2OS | eMolecules | ₹ 45,293.75 | |
 | 5-(2-Bromo-5-methoxyphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 70,843.68 - ₹ 80,426.40 |
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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: C₁₀H₉BrN₂OS
Molecular Weight: 285.16
Synonyms: None
SMILES: COC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa: 48.14
Logp: 3.1634
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉BrN₂OS
Molecular Weight:
285.16
Synonyms:
None
SMILES:
COC1=CC(C2=CN=C(N)S2)=C(Br)C=C1
Tpsa:
48.14
Logp:
3.1634
H Acceptors:
4
H Donors:
1
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: C₁₂H₈ClF
Molecular Weight: 206.64
Synonyms: None
SMILES: FC1=CC(=CC(Cl)=C1)C1=CC=CC=C1
Tpsa: 0
Logp: 4.1461
H Acceptors: 0
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:
C₁₂H₈ClF
Molecular Weight:
206.64
Synonyms:
None
SMILES:
FC1=CC(=CC(Cl)=C1)C1=CC=CC=C1
Tpsa:
0
Logp:
4.1461
H Acceptors:
0
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: C₁₀H₁₀F₂
Molecular Weight: 168.18
Synonyms: None
SMILES: CC1=C(F)C=C(C=C1F)C1CC1
Tpsa: 0
Logp: 3.15062
H Acceptors: 0
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:
C₁₀H₁₀F₂
Molecular Weight:
168.18
Synonyms:
None
SMILES:
CC1=C(F)C=C(C=C1F)C1CC1
Tpsa:
0
Logp:
3.15062
H Acceptors:
0
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: C₁₃H₁₀ClIO
Molecular Weight: 344.58
Synonyms: None
SMILES: ClC1=C(OCC2=CC=CC=C2)C(I)=CC=C1
Tpsa: 9.23
Logp: 4.5236
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:
C₁₃H₁₀ClIO
Molecular Weight:
344.58
Synonyms:
None
SMILES:
ClC1=C(OCC2=CC=CC=C2)C(I)=CC=C1
Tpsa:
9.23
Logp:
4.5236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3