CS-0750038
5-(5-Bromo-2-methylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2734773-22-7
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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=C(C=C(Br)C=C1)C1=CN=C(N)S1
Tpsa
38.91
Logp
3.46322
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(5-Bromo-2-methylphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 1,05,837.72 - ₹ 1,36,896.00 |
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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: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: None
SMILES: CC1=C(C=C(Br)C=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=C(C=C(Br)C=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: C₉H₆Cl₃F₃O
Molecular Weight: 293.50
Synonyms: None
SMILES: OC(C(Cl)Cl)C1=C(Cl)C(=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 4.1959
H Acceptors: 1
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:
C₉H₆Cl₃F₃O
Molecular Weight:
293.50
Synonyms:
None
SMILES:
OC(C(Cl)Cl)C1=C(Cl)C(=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
4.1959
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClFO
Molecular Weight: 250.70
Synonyms: None
SMILES: COC1=C(C=C(Cl)C=C1F)C1=CC=C(C)C=C1
Tpsa: 9.23
Logp: 4.46312
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClFO
Molecular Weight:
250.70
Synonyms:
None
SMILES:
COC1=C(C=C(Cl)C=C1F)C1=CC=C(C)C=C1
Tpsa:
9.23
Logp:
4.46312
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: OC(=O)C1=C(F)C(=CC=C1F)C1CC1
Tpsa: 37.3
Logp: 2.5404
H Acceptors: 1
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
OC(=O)C1=C(F)C(=CC=C1F)C1CC1
Tpsa:
37.3
Logp:
2.5404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2