CS-0508656
Benzo[d]imidazo[2,1-b]thiazole-2-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1284226-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508656-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0508656-1g | In Stock | ₹ 17,368.68 |
CS-0508656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD08444056
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃S
Molecular Weight
236.25
Synonyms
IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLIC ACID HYDRATE
SMILES
O=C(C1=CN2C(SC3=CC=CC=C23)=N1)O.[H]O[H]
Tpsa
86.1
Logp
1.4225
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284226-74-9 | Imidazo[2,1-b]benzothiazole-2-carboxylic acid, hydrate (1:1) | A2B Chem | ₹ 8,213.76 - ₹ 19,764.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08444056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃S
Molecular Weight: 236.25
Synonyms: IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLIC ACID HYDRATE
SMILES: O=C(C1=CN2C(SC3=CC=CC=C23)=N1)O.[H]O[H]
Tpsa: 86.1
Logp: 1.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃S
Molecular Weight:
236.25
Synonyms:
IMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLIC ACID HYDRATE
SMILES:
O=C(C1=CN2C(SC3=CC=CC=C23)=N1)O.[H]O[H]
Tpsa:
86.1
Logp:
1.4225
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: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: 1,4-diethynyl-2,5-dihexoxybenzene
SMILES: CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1
Tpsa: 18.46
Logp: 5.5674
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
1,4-diethynyl-2,5-dihexoxybenzene
SMILES:
CCCCCCOC1=C(C#C)C=C(OCCCCCC)C(C#C)=C1
Tpsa:
18.46
Logp:
5.5674
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: QR BF CF FF EVO2
SMILES: O=C(OCC)C1=CC(F)=C(F)C(O)=C1F
Tpsa: 46.53
Logp: 1.9862
H Acceptors: 3
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
QR BF CF FF EVO2
SMILES:
O=C(OCC)C1=CC(F)=C(F)C(O)=C1F
Tpsa:
46.53
Logp:
1.9862
H Acceptors:
3
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(OCC2CC2)=C1
Tpsa: 89.67
Logp: 2.0818
H Acceptors: 4
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(OCC2CC2)=C1
Tpsa:
89.67
Logp:
2.0818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5