CS-0702416

(R)-1-(Pyrazin-2-yl)pyrrolidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1365937-15-0

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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

C₈H₁₄Cl₂N₄

Molecular Weight

237.13

Synonyms

None

SMILES

Cl.Cl.N[C@@H]1CCN(C1)C1=NC=CN=C1

Tpsa

55.04

Logp

0.8576

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX70733
1365937-15-0 | (R)-1-(Pyrazin-2-yl)pyrrolidin-3-amine dihydrochloride
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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Show Difference

Img

ChemScene

CS-0702416

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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:
C₈H₁₄Cl₂N₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
Cl.Cl.N[C@@H]1CCN(C1)C1=NC=CN=C1

Tpsa:
55.04

Logp:
0.8576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702417

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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:
C₁₄H₁₉F₃N₄O₂

Molecular Weight:
332.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C1=NC=NC(=C1)C(F)(F)F

Tpsa:
67.35

Logp:
2.5988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702418

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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)N[C@H]1CCN(C1)C1=NC=CN=C1

Tpsa:
67.35

Logp:
1.58

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702419

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
Cl.N[C@H]1CCN(C1)C1=NC=NC=C1

Tpsa:
55.04

Logp:
0.4358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1