CS-0725860

tert-Butyl 3-(6-methoxypyrimidin-4-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2060033-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0725860-1g In Stock ₹ 90,180.24

CS-0725860 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

COC1=NC=NC(=C1)C1CN(C1)C(=O)OC(C)(C)C

Tpsa

64.55

Logp

1.8195

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0725860

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
COC1=NC=NC(=C1)C1CN(C1)C(=O)OC(C)(C)C

Tpsa:
64.55

Logp:
1.8195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
Cl.O=C1NCCNC1CC1=CC=CC=C1

Tpsa:
41.13

Logp:
0.7389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0725862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
OCC12CC3CC(CC(C3)C1O)C2

Tpsa:
40.46

Logp:
1.1659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725863

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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:
C₅H₁₁ClF₃N

Molecular Weight:
177.60

Synonyms:
None

SMILES:
Cl.CCNCCC(F)(F)F

Tpsa:
12.03

Logp:
1.9701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3