CS-0468433

Tert-butyl 3-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260178-75-3

Select a Size

Pack Size SKU Availability Price
5g CS-0468433-5g In Stock ₹ 1,02,073.08
25g CS-0468433-25g In Stock ₹ 3,05,705.88

CS-0468433 - 5g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O₃

Molecular Weight

293.36

Synonyms

Tert-butyl 3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidine-1-carboxylate

SMILES

O=C(N1CC(C(N=C(C)N2)=CC2=O)CCC1)OC(C)(C)C

Tpsa

75.29

Logp

2.19282

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC40143
1260178-75-3 | tert-Butyl 3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidine-1-carboxylate
A2B Chem ₹ 25,668.00 - ₹ 1,96,788.00

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-0468433

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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:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
Tert-butyl 3-(6-hydroxy-2-methylpyrimidin-4-yl)piperidine-1-carboxylate

SMILES:
O=C(N1CC(C(N=C(C)N2)=CC2=O)CCC1)OC(C)(C)C

Tpsa:
75.29

Logp:
2.19282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
Ethyl 1,6-dihydro-2-methoxy-6-oxopyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(OC)NC1=O)OCC

Tpsa:
81.28

Logp:
-0.0448

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
4,7-DIAZAINDOLE

SMILES:
C12=NC=CNC1=CC=N2

Tpsa:
41.57

Logp:
0.9095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
ethyl 5-(2,4-difluorophenyl)-3-isoxazolecarboxylate

SMILES:
O=C(C1=NOC(C2=CC=C(F)C=C2F)=C1)OCC

Tpsa:
52.33

Logp:
2.7965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3