CS-0756200
2-Amino-5-(2-methyl-4-fluorophenyl)thiazole
Manufacturer: ChemScene
CAS Number: 1179232-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0756200-1g | In Stock | ₹ 64,768.92 |
| 5g | CS-0756200-5g | In Stock | ₹ 2,30,327.52 |
CS-0756200 - 1g
In Stock
Quantity
1
Base Price: ₹ 64,768.92
GST (18%): ₹ 11,658.406
Total Price: ₹ 76,427.326
Purity
≥95%
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
CC1=C(C=CC(F)=C1)C1=CN=C(N)S1
Tpsa
38.91
Logp
2.83982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(4-Fluoro-2-methylphenyl)thiazol-2-amine | Aaron Chemicals LLC | ₹ 79,741.92 |
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
Compare Similar Items
Show Difference
Purity: ≥95%
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: CC1=C(C=CC(F)=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 2.83982
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:
C₁₀H₉FN₂S
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1=C(C=CC(F)=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
2.83982
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 2.9547
H Acceptors: 3
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
2.9547
H Acceptors:
3
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.5157
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.5157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12911445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₄
Molecular Weight: 214.19
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C(OC)C(F)=C1
Tpsa: 44.76
Logp: 1.6295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12911445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₄
Molecular Weight:
214.19
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C(OC)C(F)=C1
Tpsa:
44.76
Logp:
1.6295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3