CS-0241854
{2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl}methanol
Manufacturer: ChemScene
CAS Number: 123772-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241854-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0241854-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0241854-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0241854-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0241854-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0241854-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0241854-10g | In Stock | ₹ 2,45,899.44 |
CS-0241854 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂OS
Molecular Weight
182.24
Synonyms
(2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES
OCC1=C(C)N=C2SC(C)=CN21
Tpsa
37.53
Logp
1.50494
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[2,1-b]thiazole-5-methanol, 2,6-dimethyl- | Aaron Chemicals LLC | ₹ 12,491.76 - ₹ 57,496.32 | |
 | 123772-40-7 | (2,6-Dimethylimidazo[2,1-b]thiazol-5-yl)methanol | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: (2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES: OCC1=C(C)N=C2SC(C)=CN21
Tpsa: 37.53
Logp: 1.50494
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
(2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES:
OCC1=C(C)N=C2SC(C)=CN21
Tpsa:
37.53
Logp:
1.50494
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: NC1(C2=CC=C(OCCO3)C3=C2)CCCC1.[H]Cl
Tpsa: 44.48
Logp: 2.6076
H Acceptors: 3
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
NC1(C2=CC=C(OCCO3)C3=C2)CCCC1.[H]Cl
Tpsa:
44.48
Logp:
2.6076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(2,4-Dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionic acid
SMILES: O=C1NC(C2=CC=CC=C2N1CCC(O)=O)=O
Tpsa: 92.16
Logp: 0.1645
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(2,4-Dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionic acid
SMILES:
O=C1NC(C2=CC=CC=C2N1CCC(O)=O)=O
Tpsa:
92.16
Logp:
0.1645
H Acceptors:
4
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: C₉H₈FNO₄S
Molecular Weight: 245.23
Synonyms: None
SMILES: O=S(CCN1C(OC2=CC=CC=C12)=O)(F)=O
Tpsa: 69.28
Logp: 0.8938
H Acceptors: 5
H Donors: 0
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:
C₉H₈FNO₄S
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=S(CCN1C(OC2=CC=CC=C12)=O)(F)=O
Tpsa:
69.28
Logp:
0.8938
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3