CS-0708723

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

Manufacturer: ChemScene

CAS Number: 1264036-92-1

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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

C₁₃H₁₉FN₄O₂

Molecular Weight

282.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(F)C=N1

Tpsa

67.35

Logp

2.037

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68361
1264036-92-1 | (R)-tert-Butyl 3-((5-fluoropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0708723

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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:
C₁₃H₁₉FN₄O₂

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.037

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708724

--


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:
CC(C)(C)OC(=O)N1CCCC(CNC2=NC=C(Cl)C=N2)C1

Tpsa:
67.35

Logp:
3.189

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708725

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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:
C₉H₁₄Cl₂N₄S

Molecular Weight:
281.21

Synonyms:
None

SMILES:
Cl.CSC1=NC(NC2CCNC2)=CC(Cl)=N1

Tpsa:
49.84

Logp:
2.0475

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₄O₂

Molecular Weight:
298.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)NC1=NC=C(Cl)C=N1

Tpsa:
67.35

Logp:
2.5513

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2