CS-0756532
5-(3,5-Dichlorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1603310-75-3
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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
C₉H₆Cl₂N₂S
Molecular Weight
245.13
Synonyms
None
SMILES
NC1=NC=C(S1)C1=CC(Cl)=CC(Cl)=C1
Tpsa
38.91
Logp
3.6991
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3,5-Dichlorophenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 70,672.56 - ₹ 2,12,188.80 |
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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: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: None
SMILES: NC1=NC=C(S1)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 38.91
Logp: 3.6991
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:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
38.91
Logp:
3.6991
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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: COC1=C(I)C=CC(F)=C1C
Tpsa: 9.23
Logp: 2.74732
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
COC1=C(I)C=CC(F)=C1C
Tpsa:
9.23
Logp:
2.74732
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: C₉H₆BrFN₂S
Molecular Weight: 273.12
Synonyms: None
SMILES: NC1=NC=C(S1)C1=CC(F)=C(Br)C=C1
Tpsa: 38.91
Logp: 3.2939
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:
C₉H₆BrFN₂S
Molecular Weight:
273.12
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=CC(F)=C(Br)C=C1
Tpsa:
38.91
Logp:
3.2939
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: C₁₀H₁₂Cl₂O₃
Molecular Weight: 251.11
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C(O)C(Cl)Cl
Tpsa: 38.69
Logp: 2.5409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O₃
Molecular Weight:
251.11
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C(O)C(Cl)Cl
Tpsa:
38.69
Logp:
2.5409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4