CS-0695546

tert-Butyl 3-(pyrimidin-2-ylamino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 950649-08-8

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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

C₁₃H₂₀N₄O₂

Molecular Weight

264.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(C1)NC1=NC=CC=N1

Tpsa

67.35

Logp

1.8979

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU27990
950649-08-8 | tert-Butyl 3-(pyrimidin-2-ylamino)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

Compare Similar Items

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Img

ChemScene

CS-0695546

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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:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1=NC=CC=N1

Tpsa:
67.35

Logp:
1.8979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CC(N1CCCC(CNC(=O)OC(C)(C)C)C1)C1=NC=CC=C1

Tpsa:
54.46

Logp:
3.3793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
OC(=O)C1CCCN(CC2=C(F)C=CC=C2)C1

Tpsa:
40.54

Logp:
2.1223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0695549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
Cl.CC1=C(CN2CCC(N)CC2)C=CC=C1

Tpsa:
29.26

Logp:
2.33992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2