CS-0326225
Tert-butyl 4-(4-(hydroxymethyl)thiazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 864068-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326225-1g | In Stock | ₹ 1,05,067.68 |
CS-0326225 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃S
Molecular Weight
298.40
Synonyms
Tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO
Tpsa
62.66
Logp
2.7499
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-(4-Hydroxymethyl-thiazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester / 50mg / 571065274 / 90R0347 / 95.000 / 864068-79-1 / MFCD07368657 / 298.400 / C14H22N2O3S | eMolecules | ₹ 19,647.14 | |
 | 864068-79-1 | tert-Butyl 4-(4-(hydroxymethyl)thiazol-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 15,486.36 |
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: C₁₄H₂₂N₂O₃S
Molecular Weight: 298.40
Synonyms: Tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO
Tpsa: 62.66
Logp: 2.7499
H Acceptors: 5
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:
C₁₄H₂₂N₂O₃S
Molecular Weight:
298.40
Synonyms:
Tert-butyl 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)CO
Tpsa:
62.66
Logp:
2.7499
H Acceptors:
5
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzeneacetic acid, 2-bromo-, hydrazide
SMILES: O=C(NN)CC1=CC=CC=C1Br
Tpsa: 55.12
Logp: 0.9815
H Acceptors: 2
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzeneacetic acid, 2-bromo-, hydrazide
SMILES:
O=C(NN)CC1=CC=CC=C1Br
Tpsa:
55.12
Logp:
0.9815
H Acceptors:
2
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: C₈H₆F₄O₂
Molecular Weight: 210.13
Synonyms: 3-Fluoro-5-(trifluoromethoxy)benzyl alcohol
SMILES: C1=C(C=C(C=C1F)OC(F)(F)F)CO
Tpsa: 29.46
Logp: 2.2166
H Acceptors: 2
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:
C₈H₆F₄O₂
Molecular Weight:
210.13
Synonyms:
3-Fluoro-5-(trifluoromethoxy)benzyl alcohol
SMILES:
C1=C(C=C(C=C1F)OC(F)(F)F)CO
Tpsa:
29.46
Logp:
2.2166
H Acceptors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-Methyl-1-(4-methylphenyl)sulfonylimidazole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2C
Tpsa: 51.96
Logp: 1.73694
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-Methyl-1-(4-methylphenyl)sulfonylimidazole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2C
Tpsa:
51.96
Logp:
1.73694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2