CS-0731248

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

Manufacturer: ChemScene

CAS Number: 1289585-15-4

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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=NC=CN=C1N[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa

67.35

Logp

2.20632

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68802
1289585-15-4 | (R)-tert-Butyl 3-((3-methylpyrazin-2-yl)amino)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0731248

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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=NC=CN=C1N[C@@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
67.35

Logp:
2.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂OS

Molecular Weight:
228.35

Synonyms:
None

SMILES:
CC(C1SC=CN1C)N1CCCC(O)C1

Tpsa:
26.71

Logp:
1.3075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731250

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1COC2=CC=CC=C2O1

Tpsa:
68.31

Logp:
1.9057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
None

SMILES:
Cl.O=C(C1COC2C=CC=CC2O1)N1CCNCC1

Tpsa:
50.8

Logp:
0.1186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1