CS-0709135

tert-Butyl 3-((6-ethoxy-2-(methylthio)pyrimidin-4-yl)oxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353977-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0709135-5g In Stock ₹ 1,84,210.68

CS-0709135 - 5g

₹ 1,84,210.68

In Stock

Quantity

1

Base Price: ₹ 1,84,210.68

GST (18%): ₹ 33,157.922

Total Price: ₹ 2,17,368.602

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

Other Options

Image Product Name Manufacturer Price Range
AE43270
1353977-75-9 | 3-(6-Ethoxy-2-Methylsulfanyl-pyriMidin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0709135

--


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

Img

ChemScene

CS-0709136

--


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

Img

ChemScene

CS-0709137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₃₀N₄O₃S

Molecular Weight:
382.52

Synonyms:
None

SMILES:
CCOC1=CC(=NC(SC)=N1)N1CCCCC1CNC(=O)OC(C)(C)C

Tpsa:
76.58

Logp:
3.4808

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0709138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₃₀N₄O₃S

Molecular Weight:
382.52

Synonyms:
None

SMILES:
CCOC1=CC(=NC(SC)=N1)N1CCCC(CNC(=O)OC(C)(C)C)C1

Tpsa:
76.58

Logp:
3.3383

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6