CS-1143645

(R)-1-(6-Aminopyrimidin-4-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1841593-26-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O

Molecular Weight

180.21

Synonyms

None

SMILES

NC1=CC(=NC=N1)N2CC[C@@H](O)C2

Tpsa

75.27

Logp

-0.3702

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU70145
1841593-26-7 | (R)-1-(6-Aminopyrimidin-4-yl)pyrrolidin-3-ol
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

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-1143645

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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:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
NC1=CC(=NC=N1)N2CC[C@@H](O)C2

Tpsa:
75.27

Logp:
-0.3702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1143646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
ClC1=NC=C(OC2CCC2)C(Cl)=N1

Tpsa:
35.01

Logp:
2.7147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1143647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F₂NO

Molecular Weight:
228.02

Synonyms:
None

SMILES:
FC(F)C1=CC(=C(Cl)N=C1Cl)CO

Tpsa:
33.12

Logp:
2.8183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
None

SMILES:
FC(F)C1=NC=2C=CC=C(O)C2O1

Tpsa:
46.26

Logp:
2.471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1