CS-0047180
(6-Methylimidazo[2,1-b]thiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 76919-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047180-50mg | In Stock | ₹ 9,523.00 |
| 100mg | CS-0047180-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0047180-250mg | In Stock | ₹ 20,114.00 |
| 500mg | CS-0047180-500mg | In Stock | ₹ 31,595.00 |
| 1g | CS-0047180-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0047180-5g | In Stock | ₹ 1,95,622.00 |
| 10g | CS-0047180-10g | In Stock | ₹ 3,89,464.00 |
CS-0047180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}methanol
SMILES
CC1=C(N2C(SC=C2)=N1)CO
Tpsa
37.53
Logp
1.19652
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76919-40-9 | (6-Methylimidazo[2,1-b]thiazol-5-yl)methanol | A2B Chem | ₹ 16,376.00 - ₹ 2,38,164.00 |
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
Compare Similar Items
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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: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: {6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}methanol
SMILES: CC1=C(N2C(SC=C2)=N1)CO
Tpsa: 37.53
Logp: 1.19652
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}methanol
SMILES:
CC1=C(N2C(SC=C2)=N1)CO
Tpsa:
37.53
Logp:
1.19652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: (5-Fluoro-2-pyridinyl)acetic acid
SMILES: O=C(CC1=CC=C(F)C=N1)O
Tpsa: 50.19
Logp: 0.8478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
(5-Fluoro-2-pyridinyl)acetic acid
SMILES:
O=C(CC1=CC=C(F)C=N1)O
Tpsa:
50.19
Logp:
0.8478
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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: 2-oxa-6-azaspiro[3.5]nonane, hemioxalate salt
SMILES: O=C(C(O)=O)O.C12(COC2)CNCCC1
Tpsa: 95.86
Logp: -0.458
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
2-oxa-6-azaspiro[3.5]nonane, hemioxalate salt
SMILES:
O=C(C(O)=O)O.C12(COC2)CNCCC1
Tpsa:
95.86
Logp:
-0.458
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 4-(2-quinolinylmethoxy)Benzenamine
SMILES: NC1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 48.14
Logp: 3.396
H Acceptors: 3
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
4-(2-quinolinylmethoxy)Benzenamine
SMILES:
NC1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
48.14
Logp:
3.396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3