CS-0597184
5-(4-Fluoro-3-methylphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 886761-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0597184-1g | In Stock | ₹ 2,31,439.80 |
CS-0597184 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,439.80
GST (18%): ₹ 41,659.164
Total Price: ₹ 2,73,098.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂S
Molecular Weight
208.26
Synonyms
None
SMILES
NC1=NC=C(C2=CC=C(F)C(C)=C2)S1
Tpsa
38.91
Logp
2.83982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(4-Fluoro-3-methylphenyl)thiazol-2-amine / 250mg / 686661711 / 59968 / / 886761-83-7 / MFCD12824094 / 208.250 / C10H9FN2S | eMolecules | ₹ 46,160.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂S
Molecular Weight: 208.26
Synonyms: None
SMILES: NC1=NC=C(C2=CC=C(F)C(C)=C2)S1
Tpsa: 38.91
Logp: 2.83982
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:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
None
SMILES:
NC1=NC=C(C2=CC=C(F)C(C)=C2)S1
Tpsa:
38.91
Logp:
2.83982
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: C₁₀H₉N₅O₃
Molecular Weight: 247.21
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=CN=NC(=N2)N)[N+](=O)[O-]
Tpsa: 117.06
Logp: 1.0376
H Acceptors: 7
H Donors: 1
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:
C₁₀H₉N₅O₃
Molecular Weight:
247.21
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=CN=NC(=N2)N)[N+](=O)[O-]
Tpsa:
117.06
Logp:
1.0376
H Acceptors:
7
H Donors:
1
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: CCC(=O)C1=CC(=C(C=C1O)O)Cl
Tpsa: 57.53
Logp: 2.3439
H Acceptors: 3
H Donors: 2
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
CCC(=O)C1=CC(=C(C=C1O)O)Cl
Tpsa:
57.53
Logp:
2.3439
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: CC1=C(C(CBr)=O)C(C)=C(C)C(C)=C1C
Tpsa: 17.07
Logp: 3.8063
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:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
CC1=C(C(CBr)=O)C(C)=C(C)C(C)=C1C
Tpsa:
17.07
Logp:
3.8063
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2