CS-0701428
4-(2-Fluoro-4-methoxyphenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 718596-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701428-1g | In Stock | ₹ 1,15,677.12 |
CS-0701428 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂OS
Molecular Weight
224.25
Synonyms
None
SMILES
COC1=CC(F)=C(C=C1)C1=CSC(N)=N1
Tpsa
48.14
Logp
2.54
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 718596-15-7 | 4-(2-Fluoro-4-methoxy-phenyl)-thiazol-2-ylamine | A2B Chem | ₹ 8,727.12 |
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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
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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: C₁₀H₉FN₂OS
Molecular Weight: 224.25
Synonyms: None
SMILES: COC1=CC(F)=C(C=C1)C1=CSC(N)=N1
Tpsa: 48.14
Logp: 2.54
H Acceptors: 4
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:
C₁₀H₉FN₂OS
Molecular Weight:
224.25
Synonyms:
None
SMILES:
COC1=CC(F)=C(C=C1)C1=CSC(N)=N1
Tpsa:
48.14
Logp:
2.54
H Acceptors:
4
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: CCN(CC)C1=CC=C(C=C1)C1=CSC(N)=N1
Tpsa: 42.15
Logp: 3.2385
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C(C=C1)C1=CSC(N)=N1
Tpsa:
42.15
Logp:
3.2385
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1OC)C1=CSC(N)=N1
Tpsa: 66.6
Logp: 2.4181
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CSC(N)=N1
Tpsa:
66.6
Logp:
2.4181
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
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: CC1=CC(C)=C(C=C1C)C1=CSC(N)=N1
Tpsa: 38.91
Logp: 3.31756
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1C)C1=CSC(N)=N1
Tpsa:
38.91
Logp:
3.31756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1