CS-0731239

(R)-tert-Butyl 3-((5-fluoropyrimidin-2-yl)oxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1314354-55-6

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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

C₁₃H₁₈FN₃O₃

Molecular Weight

283.30

Synonyms

None

SMILES

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

Tpsa

64.55

Logp

2.0039

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69079
1314354-55-6 | (R)-tert-Butyl 3-((5-fluoropyrimidin-2-yl)oxy)pyrrolidine-1-carboxylate
A2B Chem --

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-0731239

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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:
C₁₃H₁₈FN₃O₃

Molecular Weight:
283.30

Synonyms:
None

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

Tpsa:
64.55

Logp:
2.0039

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0731240

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
49.25

Logp:
0.99372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731242

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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:
C₈H₁₃ClN₂O₂S₂

Molecular Weight:
268.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(N[C@H]1CCNC1)C1=CC=CS1

Tpsa:
58.2

Logp:
0.8101

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0731243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.NC1CCN(CC(=O)C2=CC=CO2)CC1

Tpsa:
59.47

Logp:
1.3072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3