CS-0335907
1-(2-((4-Fluorophenyl)amino)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 952183-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335907-5g | In Stock | ₹ 1,29,762.00 |
CS-0335907 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,762.00
GST (18%): ₹ 23,357.16
Total Price: ₹ 1,53,119.16
Purity
95+%
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
1-[2-(4-Fluoroanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES
CC(=O)C1=CN=C(NC2=CC=C(C=C2)F)S1
Tpsa
41.99
Logp
3.2284
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-71-0 | 1-(2-((4-Fluorophenyl)amino)thiazol-5-yl)ethanone | A2B Chem | ₹ 17,711.00 - ₹ 1,15,433.00 |
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
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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: C₁₁H₉FN₂OS
Molecular Weight: 236.27
Synonyms: 1-[2-(4-Fluoroanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(=O)C1=CN=C(NC2=CC=C(C=C2)F)S1
Tpsa: 41.99
Logp: 3.2284
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
1-[2-(4-Fluoroanilino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(=O)C1=CN=C(NC2=CC=C(C=C2)F)S1
Tpsa:
41.99
Logp:
3.2284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 2-(1H-Indazol-6-yl)isothiazolidine 1,1-dioxide
SMILES: C1CN(C2=CC3=NNC=C3C=C2)S(=O)(=O)C1
Tpsa: 66.06
Logp: 1.1028
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
2-(1H-Indazol-6-yl)isothiazolidine 1,1-dioxide
SMILES:
C1CN(C2=CC3=NNC=C3C=C2)S(=O)(=O)C1
Tpsa:
66.06
Logp:
1.1028
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: C₇H₇ClN₄OS
Molecular Weight: 230.67
Synonyms: {1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol
SMILES: C1=C(CN2C=C(CO)N=N2)SC(=N1)Cl
Tpsa: 63.83
Logp: 0.9286
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄OS
Molecular Weight:
230.67
Synonyms:
{1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol
SMILES:
C1=C(CN2C=C(CO)N=N2)SC(=N1)Cl
Tpsa:
63.83
Logp:
0.9286
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: 2-Methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]-propanoic acid
SMILES: CC(C)(C(=O)O)SC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 93.33
Logp: 1.9451
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
2-Methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]-propanoic acid
SMILES:
CC(C)(C(=O)O)SC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
93.33
Logp:
1.9451
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4