CS-0708749

(R)-tert-Butyl 3-(pyrimidin-2-yloxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261234-45-0

The price for this product is unavailable. Please request a quote

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

CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC=CC=N1

Tpsa

64.55

Logp

1.8648

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68143
1261234-45-0 | (R)-tert-Butyl 3-(pyrimidin-2-yloxy)pyrrolidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Show Difference

Img

ChemScene

CS-0708749

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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:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=NC=CC=N1

Tpsa:
64.55

Logp:
1.8648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708750

--


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:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=NC=CC=N1

Tpsa:
64.55

Logp:
1.8648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC1=NC(Cl)=CC=N1

Tpsa:
67.35

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC(Cl)=N1

Tpsa:
67.35

Logp:
3.24982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2