CS-0709147

1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1353958-15-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0709147-100mg In Stock ₹ 8,898.24
250mg CS-0709147-250mg In Stock ₹ 14,801.88
1g CS-0709147-1g In Stock ₹ 39,272.04

CS-0709147 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂S

Molecular Weight

255.34

Synonyms

None

SMILES

COC1=CC(=NC(SC)=N1)N1CCCC(O)C1

Tpsa

58.48

Logp

1.1682

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE43415
1353958-15-2 | 1-(6-Methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol
A2B Chem ₹ 9,326.04 - ₹ 15,828.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709147

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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:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCCC(O)C1

Tpsa:
58.48

Logp:
1.1682

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709149

--


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:
COC1=CC(=NC(SC)=N1)N(C)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
3.0428

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709150

--


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:
COC1=CC(=NC(SC)=N1)N(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
3.0428

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709151

--


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:
COC1=CC(=NC(SC)=N1)N1CCCCC1CNC(=O)OC(C)(C)C

Tpsa:
76.58

Logp:
3.0907

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5