CS-0575506
2-(4-(4-Fluorophenyl)thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 342405-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575506-100mg | In Stock | ₹ 22,606.00 |
| 250mg | CS-0575506-250mg | In Stock | ₹ 38,181.00 |
| 1g | CS-0575506-1g | In Stock | ₹ 1,02,261.00 |
CS-0575506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂OS
Molecular Weight
236.27
Synonyms
2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILES
C1=CC(=CC=C1C2=CSC(=N2)CC(=O)N)F
Tpsa
55.98
Logp
1.977
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342405-30-5 | 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide | A2B Chem | ₹ 24,475.00 - ₹ 1,12,051.00 |
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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: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC(=O)N)F
Tpsa: 55.98
Logp: 1.977
H Acceptors: 3
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:
C₁₁H₉FN₂OS
Molecular Weight:
236.27
Synonyms:
2-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CC(=O)N)F
Tpsa:
55.98
Logp:
1.977
H Acceptors:
3
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 2-(Benzylamino)-1,3-thiazole-5-carboxylic acid
SMILES: C1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)O
Tpsa: 62.22
Logp: 2.4534
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
2-(Benzylamino)-1,3-thiazole-5-carboxylic acid
SMILES:
C1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)O
Tpsa:
62.22
Logp:
2.4534
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄BrN₃O
Molecular Weight: 284.15
Synonyms: (5-BroMopyridin-3-yl)-(4-Methylpiperazin-1-yl)Methanone
SMILES: O=C(C1=CC(Br)=CN=C1)N2CCN(C)CC2
Tpsa: 36.44
Logp: 1.2317
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrN₃O
Molecular Weight:
284.15
Synonyms:
(5-BroMopyridin-3-yl)-(4-Methylpiperazin-1-yl)Methanone
SMILES:
O=C(C1=CC(Br)=CN=C1)N2CCN(C)CC2
Tpsa:
36.44
Logp:
1.2317
H Acceptors:
3
H Donors:
0
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: C₁₁H₆Cl₃NO₂S
Molecular Weight: 322.59
Synonyms: Benzoic acid, 2,3-dichloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)OCC2=CN=C(S2)Cl
Tpsa: 39.19
Logp: 4.4603
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆Cl₃NO₂S
Molecular Weight:
322.59
Synonyms:
Benzoic acid, 2,3-dichloro-, (2-chloro-5-thiazolyl)methyl ester
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)OCC2=CN=C(S2)Cl
Tpsa:
39.19
Logp:
4.4603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3