CS-0550468

(1-(2-Chloropyrimidin-4-yl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1249465-48-2

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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

C₉H₁₂ClN₃O

Molecular Weight

213.66

Synonyms

1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol

SMILES

C1CC(N(C1)C2=NC(=NC=C2)Cl)CO

Tpsa

49.25

Logp

1.0911

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0550468

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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:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol

SMILES:
C1CC(N(C1)C2=NC(=NC=C2)Cl)CO

Tpsa:
49.25

Logp:
1.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550470

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
3-[(6-ethylpyrimidin-4-yl)amino]propan-1-ol

SMILES:
CCC1=CC(=NC=N1)NCCCO

Tpsa:
58.04

Logp:
0.8333

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0550471

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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:
C₁₁H₈FNOS

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(S1)C2=CC(=CC=C2)F

Tpsa:
29.96

Logp:
3.1518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO

Molecular Weight:
288.16

Synonyms:
{1-[(3-Bromo-4-fluorophenyl)methyl]pyrrolidin-3-yl}methanol

SMILES:
OCC1CN(CC2=CC=C(F)C(Br)=C2)CC1

Tpsa:
23.47

Logp:
2.4024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3