CS-0249542
5-Methylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1007874-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249542-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0249542-100mg | In Stock | ₹ 15,999.72 |
CS-0249542 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
5-Methylimidazo[2,1-b][1,3]-thiazole-6-carboxylic acid
SMILES
CC1=C(C(=O)O)N=C2N1C=CS2
Tpsa
54.6
Logp
1.40242
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007874-71-6 | 5-methylimidazo[2,1-b][1,3]thiazole-6-carboxylic acid | A2B Chem | ₹ 28,919.28 - ₹ 46,116.84 |
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-P305+P351+P338-P330-P362-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: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 5-Methylimidazo[2,1-b][1,3]-thiazole-6-carboxylic acid
SMILES: CC1=C(C(=O)O)N=C2N1C=CS2
Tpsa: 54.6
Logp: 1.40242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
5-Methylimidazo[2,1-b][1,3]-thiazole-6-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=C2N1C=CS2
Tpsa:
54.6
Logp:
1.40242
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: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: O=C(N)CNCC1=CC=CN=C1.[H]Cl
Tpsa: 68.01
Logp: 0.0783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
O=C(N)CNCC1=CC=CN=C1.[H]Cl
Tpsa:
68.01
Logp:
0.0783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₃S
Molecular Weight: 326.17
Synonyms: None
SMILES: O=C(C1=C(NC(C2=CC=C(Br)C=C2)=O)SC=C1)O
Tpsa: 66.4
Logp: 3.4611
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈BrNO₃S
Molecular Weight:
326.17
Synonyms:
None
SMILES:
O=C(C1=C(NC(C2=CC=C(Br)C=C2)=O)SC=C1)O
Tpsa:
66.4
Logp:
3.4611
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2-Furyl(phenyl)methanol
SMILES: OC(C1=CC=CO1)C2=CC=CC=C2
Tpsa: 33.37
Logp: 2.3613
H Acceptors: 2
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2-Furyl(phenyl)methanol
SMILES:
OC(C1=CC=CO1)C2=CC=CC=C2
Tpsa:
33.37
Logp:
2.3613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2