CS-0708708
tert-Butyl 3-(((6-methoxy-2-(methylthio)pyrimidin-4-yl)oxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353981-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0708708-5g | In Stock | ₹ 1,71,804.48 |
CS-0708708 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,804.48
GST (18%): ₹ 30,924.806
Total Price: ₹ 2,02,729.286
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
COC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC(SC)=N1
Tpsa
73.78
Logp
3.233
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353981-44-8 | 3-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yloxyMethyl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
Related Products
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: C₁₇H₂₇N₃O₄S
Molecular Weight: 369.48
Synonyms: None
SMILES: COC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC(SC)=N1
Tpsa: 73.78
Logp: 3.233
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:
COC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC(SC)=N1
Tpsa:
73.78
Logp:
3.233
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: COC1=NC(SC)=NC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa: 73.78
Logp: 3.233
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:
COC1=NC(SC)=NC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=C1
Tpsa:
73.78
Logp:
3.233
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: COC1=CC(=NC(SC)=N1)N1CC[C@@H](O)C1
Tpsa: 58.48
Logp: 0.7781
H Acceptors: 6
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
COC1=CC(=NC(SC)=N1)N1CC[C@@H](O)C1
Tpsa:
58.48
Logp:
0.7781
H Acceptors:
6
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: COC1=CC(=NC(SC)=N1)N1CC[C@H](O)C1
Tpsa: 58.48
Logp: 0.7781
H Acceptors: 6
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
COC1=CC(=NC(SC)=N1)N1CC[C@H](O)C1
Tpsa:
58.48
Logp:
0.7781
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3