CS-0709133
tert-Butyl 4-((6-ethoxy-2-(methylthio)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353978-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0709133-5g | In Stock | ₹ 1,84,296.24 |
CS-0709133 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,296.24
GST (18%): ₹ 33,173.323
Total Price: ₹ 2,17,469.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇N₃O₄S
Molecular Weight
369.48
Synonyms
None
SMILES
CCOC1=NC(SC)=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa
73.78
Logp
3.3755
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353978-81-0 | 4-(6-Ethoxy-2-Methylsulfanyl-pyriMidin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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
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: C₁₇H₂₇N₃O₄S
Molecular Weight: 369.48
Synonyms: None
SMILES: CCOC1=NC(SC)=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa: 73.78
Logp: 3.3755
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₄S
Molecular Weight:
369.48
Synonyms:
None
SMILES:
CCOC1=NC(SC)=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa:
73.78
Logp:
3.3755
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClN₃O₂S
Molecular Weight: 305.82
Synonyms: None
SMILES: Cl.CCOC1=NC(SC)=NC(OC2CCCNC2)=C1
Tpsa: 56.27
Logp: 2.1498
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN₃O₂S
Molecular Weight:
305.82
Synonyms:
None
SMILES:
Cl.CCOC1=NC(SC)=NC(OC2CCCNC2)=C1
Tpsa:
56.27
Logp:
2.1498
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₄S
Molecular Weight: 369.48
Synonyms: None
SMILES: CCOC1=NC(SC)=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 73.78
Logp: 3.3755
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₄S
Molecular Weight:
369.48
Synonyms:
None
SMILES:
CCOC1=NC(SC)=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
73.78
Logp:
3.3755
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₃S
Molecular Weight: 368.49
Synonyms: None
SMILES: CCOC1=NC(SC)=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa: 76.58
Logp: 3.4086
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₃S
Molecular Weight:
368.49
Synonyms:
None
SMILES:
CCOC1=NC(SC)=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=C1
Tpsa:
76.58
Logp:
3.4086
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5