CS-0708547

(S)-tert-Butyl 3-((4-methylpyrimidin-2-yl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261234-41-6

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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

C₁₄H₂₂N₄O₂

Molecular Weight

278.35

Synonyms

None

SMILES

CC1=CC=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa

67.35

Logp

2.20632

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68142
1261234-41-6 | (S)-tert-Butyl 3-((4-methylpyrimidin-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708547

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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:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=CC=NC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
67.35

Logp:
2.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CCC(O)C1

Tpsa:
49.25

Logp:
1.00942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=NC(OC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
2.56332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CC1=CC=NC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
2.81092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3