CS-0709048
(1-(1-(Thiazol-2-yl)ethyl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1289388-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0709048-1g | In Stock | ₹ 95,675.00 |
CS-0709048 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,675.00
GST (18%): ₹ 17,221.50
Total Price: ₹ 1,12,896.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂OS
Molecular Weight
226.34
Synonyms
None
SMILES
CC(N1CCC(CO)CC1)C1=NC=CS1
Tpsa
36.36
Logp
1.9084
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289388-12-0 | (1-(1-(Thiazol-2-yl)ethyl)piperidin-4-yl)methanol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂OS
Molecular Weight: 226.34
Synonyms: None
SMILES: CC(N1CCC(CO)CC1)C1=NC=CS1
Tpsa: 36.36
Logp: 1.9084
H Acceptors: 4
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:
C₁₁H₁₈N₂OS
Molecular Weight:
226.34
Synonyms:
None
SMILES:
CC(N1CCC(CO)CC1)C1=NC=CS1
Tpsa:
36.36
Logp:
1.9084
H Acceptors:
4
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: C₉H₁₄N₂OS
Molecular Weight: 198.29
Synonyms: None
SMILES: CC(N1CC[C@@H](O)C1)C1=NC=CS1
Tpsa: 36.36
Logp: 1.2707
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₂OS
Molecular Weight:
198.29
Synonyms:
None
SMILES:
CC(N1CC[C@@H](O)C1)C1=NC=CS1
Tpsa:
36.36
Logp:
1.2707
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₈N₂O₂S
Molecular Weight: 324.48
Synonyms: None
SMILES: CC(N1CCC(CNC(=O)OC(C)(C)C)CC1)C1=CC=CS1
Tpsa: 41.57
Logp: 4.0458
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₈N₂O₂S
Molecular Weight:
324.48
Synonyms:
None
SMILES:
CC(N1CCC(CNC(=O)OC(C)(C)C)CC1)C1=CC=CS1
Tpsa:
41.57
Logp:
4.0458
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₈N₄O₂
Molecular Weight: 320.43
Synonyms: None
SMILES: CC(N(C)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa: 58.56
Logp: 2.8689
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₈N₄O₂
Molecular Weight:
320.43
Synonyms:
None
SMILES:
CC(N(C)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=N1
Tpsa:
58.56
Logp:
2.8689
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3