CS-0708941

(S)-1-(Pyrimidin-2-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1289385-08-5

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

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

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

Tpsa

49.25

Logp

0.0476

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX68743
1289385-08-5 | (S)-1-(Pyrimidin-2-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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Show Difference

Img

ChemScene

CS-0708941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
49.25

Logp:
0.0476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
OC1CCN(CC2=CC(Cl)=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
O[C@@H]1CCN(CC2=CC(Cl)=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
O[C@H]1CCN(CC2=CC(Cl)=CC=C2Cl)C1

Tpsa:
23.47

Logp:
2.56

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2