CS-0851158
3-[(1-Thiazol-2-yl-ethylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl este
Manufacturer: ChemScene
CAS Number: 1353945-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851158-5g | In Stock | ₹ 2,46,840.60 |
CS-0851158 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,840.60
GST (18%): ₹ 44,431.308
Total Price: ₹ 2,91,271.908
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇N₃O₂S
Molecular Weight
325.47
Synonyms
None
SMILES
CC(NCC1CCCN(C(=O)OC(C)(C)C)C1)C1=NC=CS1
Tpsa
54.46
Logp
3.4408
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353945-82-0 | tert-Butyl 3-(((1-(thiazol-2-yl)ethyl)amino)methyl)piperidine-1-carboxylate | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₃O₂S
Molecular Weight: 325.47
Synonyms: None
SMILES: CC(NCC1CCCN(C(=O)OC(C)(C)C)C1)C1=NC=CS1
Tpsa: 54.46
Logp: 3.4408
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₇N₃O₂S
Molecular Weight:
325.47
Synonyms:
None
SMILES:
CC(NCC1CCCN(C(=O)OC(C)(C)C)C1)C1=NC=CS1
Tpsa:
54.46
Logp:
3.4408
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=NSC3=CC=CC=C23)CC1
Tpsa: 45.15
Logp: 3.0117
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:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=NSC3=CC=CC=C23)CC1
Tpsa:
45.15
Logp:
3.0117
H Acceptors:
4
H Donors:
2
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: C₆H₁₀BrNO₂
Molecular Weight: 208.05
Synonyms: None
SMILES: O=C(O)CN1CCC(Br)C1
Tpsa: 40.54
Logp: 0.5402
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:
C₆H₁₀BrNO₂
Molecular Weight:
208.05
Synonyms:
None
SMILES:
O=C(O)CN1CCC(Br)C1
Tpsa:
40.54
Logp:
0.5402
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: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1
Tpsa: 70.07
Logp: 1.7663
H Acceptors: 5
H Donors: 3
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:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1
Tpsa:
70.07
Logp:
1.7663
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4