CS-0558005
6-(4-Fluorophenyl)imidazo[2,1-b]thiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 912770-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558005-1g | In Stock | ₹ 69,816.96 |
CS-0558005 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
98%
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-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES
C1=CC(=CC=C1C2=CN3C(=CSC3=N2)C(=O)O)F
Tpsa
54.6
Logp
2.9001
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912770-37-7 | 6-(4-Fluorophenyl)imidazo[2,1-b]thiazole-3-carboxylic acid | A2B Chem | -- |
Related Products
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: 98%
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-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES: C1=CC(=CC=C1C2=CN3C(=CSC3=N2)C(=O)O)F
Tpsa: 54.6
Logp: 2.9001
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:
C₁₂H₇FN₂O₂S
Molecular Weight:
262.26
Synonyms:
6-(4-Fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid
SMILES:
C1=CC(=CC=C1C2=CN3C(=CSC3=N2)C(=O)O)F
Tpsa:
54.6
Logp:
2.9001
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: N-[1-(aminomethyl)cyclopentyl]pentanamide
SMILES: CCCCC(=O)NC1(CCCC1)CN
Tpsa: 55.12
Logp: 1.5643
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
N-[1-(aminomethyl)cyclopentyl]pentanamide
SMILES:
CCCCC(=O)NC1(CCCC1)CN
Tpsa:
55.12
Logp:
1.5643
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC
Tpsa: 47.04
Logp: 2.29672
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC
Tpsa:
47.04
Logp:
2.29672
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁ClN₄O
Molecular Weight: 250.68
Synonyms: 6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine
SMILES: COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa: 73.06
Logp: 2.4644
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁ClN₄O
Molecular Weight:
250.68
Synonyms:
6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine
SMILES:
COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa:
73.06
Logp:
2.4644
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3