CS-0245278
Methyl 2-amino-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886361-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0245278-250mg | In Stock | ₹ 6,586.00 |
| 500mg | CS-0245278-500mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0245278-1g | In Stock | ₹ 13,261.00 |
CS-0245278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂S
Molecular Weight
252.26
Synonyms
methyl 2-amino-5-(4-fluorophenyl)thiazole-4-carboxylate
SMILES
O=C(C1=C(C2=CC=C(F)C=C2)SC(N)=N1)OC
Tpsa
65.21
Logp
2.318
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-30-4 | Methyl 2-amino-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 69,865.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: methyl 2-amino-5-(4-fluorophenyl)thiazole-4-carboxylate
SMILES: O=C(C1=C(C2=CC=C(F)C=C2)SC(N)=N1)OC
Tpsa: 65.21
Logp: 2.318
H Acceptors: 5
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
methyl 2-amino-5-(4-fluorophenyl)thiazole-4-carboxylate
SMILES:
O=C(C1=C(C2=CC=C(F)C=C2)SC(N)=N1)OC
Tpsa:
65.21
Logp:
2.318
H Acceptors:
5
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: OTAVA-BB BB7018802029
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
OTAVA-BB BB7018802029
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=O
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: 1-(1H-benzimidazol-2-yl)ethanamine hydrochloride
SMILES: CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa: 54.7
Logp: 2.4262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
1-(1H-benzimidazol-2-yl)ethanamine hydrochloride
SMILES:
CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl
Tpsa:
54.7
Logp:
2.4262
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀F₃NO₂S
Molecular Weight: 277.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2N[C@@H](CS2)C(=O)O
Tpsa: 49.33
Logp: 2.4936
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:
C₁₁H₁₀F₃NO₂S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2N[C@@H](CS2)C(=O)O
Tpsa:
49.33
Logp:
2.4936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2