CS-0247337
4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 1504550-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247337-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0247337-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0247337-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0247337-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0247337-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0247337-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0247337-10g | In Stock | ₹ 5,52,204.24 |
CS-0247337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂OS
Molecular Weight
254.39
Synonyms
None
SMILES
OC1(CC2=NC(C(C)(C)C)=CS2)CCNCC1
Tpsa
45.15
Logp
2.0976
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504550-55-3 | 4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperidin-4-ol | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂OS
Molecular Weight: 254.39
Synonyms: None
SMILES: OC1(CC2=NC(C(C)(C)C)=CS2)CCNCC1
Tpsa: 45.15
Logp: 2.0976
H Acceptors: 4
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:
C₁₃H₂₂N₂OS
Molecular Weight:
254.39
Synonyms:
None
SMILES:
OC1(CC2=NC(C(C)(C)C)=CS2)CCNCC1
Tpsa:
45.15
Logp:
2.0976
H Acceptors:
4
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: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: None
SMILES: FC1=CC=C(CC(C2=CC=CC=C2F)=O)C=C1
Tpsa: 17.07
Logp: 3.3902
H Acceptors: 1
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:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
None
SMILES:
FC1=CC=C(CC(C2=CC=CC=C2F)=O)C=C1
Tpsa:
17.07
Logp:
3.3902
H Acceptors:
1
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: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=S(C1=CC=CS1)(NC(C)C(O)=O)=O
Tpsa: 83.47
Logp: 0.4995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=S(C1=CC=CS1)(NC(C)C(O)=O)=O
Tpsa:
83.47
Logp:
0.4995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(O)C1=CC(C2=CC=C(C=O)O2)=CC=C1C
Tpsa: 67.51
Logp: 2.76572
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2=CC=C(C=O)O2)=CC=C1C
Tpsa:
67.51
Logp:
2.76572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3