CS-0509427
6-(3-Fluorophenyl)-3-methylimidazo[2,1-b]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1131580-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509427-500mg | In Stock | ₹ 68,704.68 |
CS-0509427 - 500mg
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
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
None
SMILES
O=C(O)C=1SC2=NC(=CN2C1C)C=3C=CC=C(F)C3
Tpsa
54.6
Logp
3.20852
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131580-14-7 | 6-(3-Fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid hydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: None
SMILES: O=C(O)C=1SC2=NC(=CN2C1C)C=3C=CC=C(F)C3
Tpsa: 54.6
Logp: 3.20852
H Acceptors: 4
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:
C₁₃H₉FN₂O₂S
Molecular Weight:
276.29
Synonyms:
None
SMILES:
O=C(O)C=1SC2=NC(=CN2C1C)C=3C=CC=C(F)C3
Tpsa:
54.6
Logp:
3.20852
H Acceptors:
4
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: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: PHLZSBLTLYGWOM-UHFFFAOYSA-N
SMILES: O=C(OCC)C1=CC=C(N2CCN(C)CC2)C(Br)=C1
Tpsa: 32.78
Logp: 2.3776
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:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
PHLZSBLTLYGWOM-UHFFFAOYSA-N
SMILES:
O=C(OCC)C1=CC=C(N2CCN(C)CC2)C(Br)=C1
Tpsa:
32.78
Logp:
2.3776
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 2-AMINO-2-(3-BROMO-PHENYL)-HEXANOIC ACID METHYL ESTER
SMILES: CCCCC(C1=CC=CC(Br)=C1)(N)C(OC)=O
Tpsa: 52.32
Logp: 2.9663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
2-AMINO-2-(3-BROMO-PHENYL)-HEXANOIC ACID METHYL ESTER
SMILES:
CCCCC(C1=CC=CC(Br)=C1)(N)C(OC)=O
Tpsa:
52.32
Logp:
2.9663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl 2-((piperazin-1-yl)methyl)benzoate
SMILES: O=C(OC)C1=CC=CC=C1CN2CCNCC2
Tpsa: 41.57
Logp: 0.8784
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl 2-((piperazin-1-yl)methyl)benzoate
SMILES:
O=C(OC)C1=CC=CC=C1CN2CCNCC2
Tpsa:
41.57
Logp:
0.8784
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3