CS-0171215
(6-(2-Nitrophenyl)imidazo[2,1-b]thiazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 925437-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171215-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0171215-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0171215-1g | In Stock | ₹ 51,250.44 |
CS-0171215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₃S
Molecular Weight
275.28
Synonyms
Imidazo[2,1-b]thiazole-3-methanol, 6-(2-nitrophenyl)-
SMILES
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)CO)[N+](=O)[O-]
Tpsa
80.67
Logp
2.4633
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-HYDROXYMETHYL-6-(2-NITROPHENYL)IMIDAZO[2,1-B]THIAZOLE | 925437-85-0 | MFCD11501374 | 1g | eMolecules | ₹ 73,227.38 | |
 | 3-HYDROXYMETHYL-6-(2-NITROPHENYL)IMIDAZO[2,1-B]THIAZOLE | Aaron Chemicals LLC | -- | |
 | 925437-85-0 | (6-(2-Nitrophenyl)imidazo[2,1-b]thiazol-3-yl)methanol | A2B Chem | ₹ 13,860.72 - ₹ 53,218.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃S
Molecular Weight: 275.28
Synonyms: Imidazo[2,1-b]thiazole-3-methanol, 6-(2-nitrophenyl)-
SMILES: C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)CO)[N+](=O)[O-]
Tpsa: 80.67
Logp: 2.4633
H Acceptors: 6
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:
C₁₂H₉N₃O₃S
Molecular Weight:
275.28
Synonyms:
Imidazo[2,1-b]thiazole-3-methanol, 6-(2-nitrophenyl)-
SMILES:
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)CO)[N+](=O)[O-]
Tpsa:
80.67
Logp:
2.4633
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₇Cl₂N₃O
Molecular Weight: 314.21
Synonyms: 3-(2-CHLOROPHENYL)-5-(PIPERAZIN-1-YLMETHYL)ISOXAZOLE HCL
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CN3CCNCC3)Cl.Cl
Tpsa: 41.3
Logp: 2.822
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇Cl₂N₃O
Molecular Weight:
314.21
Synonyms:
3-(2-CHLOROPHENYL)-5-(PIPERAZIN-1-YLMETHYL)ISOXAZOLE HCL
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN3CCNCC3)Cl.Cl
Tpsa:
41.3
Logp:
2.822
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2CCCN2)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 3.5517
H Acceptors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2CCCN2)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
3.5517
H Acceptors:
1
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: C₁₀H₁₃Cl₂NS
Molecular Weight: 250.19
Synonyms: 2-(2-Chlorophenyl) thiomorpholine hydrochloride
SMILES: C1=CC=C(C(=C1)C2CNCCS2)Cl.Cl
Tpsa: 12.03
Logp: 3.1393
H Acceptors: 2
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:
C₁₀H₁₃Cl₂NS
Molecular Weight:
250.19
Synonyms:
2-(2-Chlorophenyl) thiomorpholine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2CNCCS2)Cl.Cl
Tpsa:
12.03
Logp:
3.1393
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1