CS-0241916
2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 878259-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241916-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0241916-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0241916-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0241916-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0241916-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0241916-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0241916-10g | In Stock | ₹ 3,50,368.20 |
CS-0241916 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉FN₂O₂S
Molecular Weight
276.29
Synonyms
[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
SMILES
O=C(O)CC1=CSC2=NC(C3=CC=C(F)C=C3)=CN21
Tpsa
54.6
Logp
2.829
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878259-69-9 | [6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₉FN₂O₂S
Molecular Weight: 276.29
Synonyms: [6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
SMILES: O=C(O)CC1=CSC2=NC(C3=CC=C(F)C=C3)=CN21
Tpsa: 54.6
Logp: 2.829
H Acceptors: 4
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:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
[6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetic acid
SMILES:
O=C(O)CC1=CSC2=NC(C3=CC=C(F)C=C3)=CN21
Tpsa:
54.6
Logp:
2.829
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: 1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa: 48.3
Logp: 2.72304
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
1H-Pyrrole-3-carboxylic acid, 4-(2-chloroacetyl)-1-ethyl-2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)N(CC)C(C)=C1C(CCl)=O)OCC
Tpsa:
48.3
Logp:
2.72304
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃OS
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CSC(N)=N2)C(F)=C1)=O
Tpsa: 68.01
Logp: 2.4898
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀FN₃OS
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CSC(N)=N2)C(F)=C1)=O
Tpsa:
68.01
Logp:
2.4898
H Acceptors:
4
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: C₈H₁₀BrCl₂NO
Molecular Weight: 286.98
Synonyms: None
SMILES: OC[C@H](N)C1=CC=C(Cl)C=C1Br.[H]Cl
Tpsa: 46.25
Logp: 2.5164
H Acceptors: 2
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:
C₈H₁₀BrCl₂NO
Molecular Weight:
286.98
Synonyms:
None
SMILES:
OC[C@H](N)C1=CC=C(Cl)C=C1Br.[H]Cl
Tpsa:
46.25
Logp:
2.5164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2