CS-0218376
6-Chloroimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 24918-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218376-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0218376-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0218376-1g | In Stock | ₹ 42,898.00 |
| 5g | CS-0218376-5g | In Stock | ₹ 1,29,228.00 |
| 10g | CS-0218376-10g | In Stock | ₹ 2,03,098.00 |
CS-0218376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂O₂S
Molecular Weight
202.62
Synonyms
6-Chloro-imidazo[2,1-b]thiazole-5-carboxylic acid
SMILES
C1=CSC2=NC(=C(C(=O)O)N12)Cl
Tpsa
54.6
Logp
1.7474
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[2,1-b]thiazole-5-carboxylic acid, 6-chloro- | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 90,869.00 | |
 | 24918-20-5 | 6-Chloro-imidazo[2,1-b]thiazole-5-carboxylic acid | A2B Chem | ₹ 11,659.00 - ₹ 2,21,699.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₂S
Molecular Weight: 202.62
Synonyms: 6-Chloro-imidazo[2,1-b]thiazole-5-carboxylic acid
SMILES: C1=CSC2=NC(=C(C(=O)O)N12)Cl
Tpsa: 54.6
Logp: 1.7474
H Acceptors: 4
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:
C₆H₃ClN₂O₂S
Molecular Weight:
202.62
Synonyms:
6-Chloro-imidazo[2,1-b]thiazole-5-carboxylic acid
SMILES:
C1=CSC2=NC(=C(C(=O)O)N12)Cl
Tpsa:
54.6
Logp:
1.7474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Imidazo[2,1-b]thiazol-6-yl-acetic acid ethyl ester
SMILES: O=C(OCC)CC1=CN2C(SC=C2)=N1
Tpsa: 43.6
Logp: 1.5014
H Acceptors: 5
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Imidazo[2,1-b]thiazol-6-yl-acetic acid ethyl ester
SMILES:
O=C(OCC)CC1=CN2C(SC=C2)=N1
Tpsa:
43.6
Logp:
1.5014
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Br₂O₃
Molecular Weight: 319.93
Synonyms: 5,7-Dibromo-benzofuran-2-carboxylic acid
SMILES: O=C(C(O1)=CC2=C1C(Br)=CC(Br)=C2)O
Tpsa: 50.44
Logp: 3.656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Br₂O₃
Molecular Weight:
319.93
Synonyms:
5,7-Dibromo-benzofuran-2-carboxylic acid
SMILES:
O=C(C(O1)=CC2=C1C(Br)=CC(Br)=C2)O
Tpsa:
50.44
Logp:
3.656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: 1-PHENYL-3-THIOPHEN-2-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)O
Tpsa: 55.12
Logp: 3.299
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:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
1-PHENYL-3-THIOPHEN-2-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)O
Tpsa:
55.12
Logp:
3.299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3