CS-0363004
(6-(P-tolyl)imidazo[2,1-b]thiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 82588-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363004-250mg | In Stock | ₹ 78,116.28 |
CS-0363004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂OS
Molecular Weight
244.31
Synonyms
[6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILES
CC1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa
37.53
Logp
2.86352
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82588-60-1 | (6-(p-Tolyl)imidazo[2,1-b]thiazol-5-yl)methanol | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: [6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILES: CC1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa: 37.53
Logp: 2.86352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
[6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILES:
CC1=CC=C(C=C1)C2=C(CO)N3C=CSC3=N2
Tpsa:
37.53
Logp:
2.86352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₂
Molecular Weight: 232.16
Synonyms: 2-(Hydroxymethyl)-5-(trifluoromethoxy)benzimidazole
SMILES: C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)CO
Tpsa: 58.14
Logp: 1.9538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₂
Molecular Weight:
232.16
Synonyms:
2-(Hydroxymethyl)-5-(trifluoromethoxy)benzimidazole
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)NC(=N2)CO
Tpsa:
58.14
Logp:
1.9538
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: 2-(6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]-PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES: C[C@@H](C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa: 75.11
Logp: 2.065
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
2-(6,7-DIHYDRO-5H-CYCLOPENTA[4,5]THIENO[2,3-D]-PYRIMIDIN-4-YLAMINO)-PROPIONIC ACID
SMILES:
C[C@@H](C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1
Tpsa:
75.11
Logp:
2.065
H Acceptors:
5
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: C₁₁H₇F₄NO
Molecular Weight: 245.17
Synonyms: 6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol
SMILES: C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
Tpsa: 33.12
Logp: 2.885
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:
C₁₁H₇F₄NO
Molecular Weight:
245.17
Synonyms:
6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol
SMILES:
C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
Tpsa:
33.12
Logp:
2.885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1