CS-0335350
6-(3-Fluorophenyl)imidazo[2,1-b]thiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1119452-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335350-5g | In Stock | ₹ 1,71,462.24 |
CS-0335350 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇FN₂O₂S
Molecular Weight
262.26
Synonyms
6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES
C1=CC(=CC(=C1)F)C2=CN3C(=CSC3=N2)C(=O)O
Tpsa
54.6
Logp
2.9001
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-29-7 | 6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O₂S
Molecular Weight: 262.26
Synonyms: 6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)C2=CN3C(=CSC3=N2)C(=O)O
Tpsa: 54.6
Logp: 2.9001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O₂S
Molecular Weight:
262.26
Synonyms:
6-(3-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C2=CN3C(=CSC3=N2)C(=O)O
Tpsa:
54.6
Logp:
2.9001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: N-(4-bromobenzyl)-N-cyclopentyl-N-methylamine
SMILES: CN(CC1=CC=C(C=C1)Br)C2CCCC2
Tpsa: 3.24
Logp: 3.8235
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
N-(4-bromobenzyl)-N-cyclopentyl-N-methylamine
SMILES:
CN(CC1=CC=C(C=C1)Br)C2CCCC2
Tpsa:
3.24
Logp:
3.8235
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-Morpholin-4-yl-2-pyridin-4-ylacetamide
SMILES: NC(C(N1CCOCC1)C2=CC=NC=C2)=O
Tpsa: 68.45
Logp: -0.0598
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-Morpholin-4-yl-2-pyridin-4-ylacetamide
SMILES:
NC(C(N1CCOCC1)C2=CC=NC=C2)=O
Tpsa:
68.45
Logp:
-0.0598
H Acceptors:
4
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: [5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]methylamine
SMILES: C1=CC=C(C=C1)CCC2=NC(=NO2)CN
Tpsa: 64.94
Logp: 1.3135
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]methylamine
SMILES:
C1=CC=C(C=C1)CCC2=NC(=NO2)CN
Tpsa:
64.94
Logp:
1.3135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4