CS-0470500

(R)-1-(pyrimidin-2-yl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1421121-27-8

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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

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

N[C@@H]1CCN(C1)C1=NC=CC=N1

Tpsa

55.04

Logp

0.014

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM59039
1421121-27-8 | (R)-1-(pyrimidin-2-yl)pyrrolidin-3-amine
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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Img

ChemScene

CS-0470500

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
N[C@@H]1CCN(C1)C1=NC=CC=N1

Tpsa:
55.04

Logp:
0.014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470501

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
1-Pyrimidin-2-yl-pyrrolidin-3-ylamine

SMILES:
N[C@H]1CCN(C1)C1=NC=CC=N1

Tpsa:
55.04

Logp:
0.014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470502

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Spiro[2.2]pentane-1-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1CC11CC1

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
N[C@H]1CCN(C1)C1CC1

Tpsa:
29.26

Logp:
0.1818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1