CS-0708523

(S)-1-(5-Chloropyrimidin-2-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1261235-27-1

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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

C₈H₁₀ClN₃O

Molecular Weight

199.64

Synonyms

None

SMILES

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

Tpsa

49.25

Logp

0.701

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX68171
1261235-27-1 | (S)-1-(5-Chloropyrimidin-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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0708523

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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:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

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

Tpsa:
49.25

Logp:
0.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃O

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
49.25

Logp:
0.1867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃O

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
49.25

Logp:
0.1867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃OS

Molecular Weight:
245.73

Synonyms:
None

SMILES:
CSC1=NC(=CC(Cl)=N1)N1CC[C@@H](O)C1

Tpsa:
49.25

Logp:
1.4229

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2