CS-0709151

tert-Butyl ((1-(6-methoxy-2-(methylthio)pyrimidin-4-yl)piperidin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353947-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0709151-100mg In Stock ₹ 9,154.92
250mg CS-0709151-250mg In Stock ₹ 15,229.68
1g CS-0709151-1g In Stock ₹ 40,641.00

CS-0709151 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

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

Other Options

Image Product Name Manufacturer Price Range
AE43349
1353947-50-8 | [1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-piperidin-2-ylMethyl]-carbaMic acid tert-butyl ester
A2B Chem ₹ 7,358.16 - ₹ 12,320.64

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

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Img

ChemScene

CS-0709151

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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:
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

Img

ChemScene

CS-0709152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCC(CO)CC1

Tpsa:
58.48

Logp:
1.4158

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₅O₂

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC1=NC=NC(NC2CC2)=C1

Tpsa:
79.38

Logp:
2.8623

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0709154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClN₃O₃

Molecular Weight:
339.82

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)C1=C(Cl)N=CC=C1)C(=O)OC(C)(C)C

Tpsa:
62.74

Logp:
2.8164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1