CS-0714071

1-(2-Chloropyrimidin-4-yl)pyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 954228-36-5

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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

OC1CCN(C1)C1=NC(Cl)=NC=C1

Tpsa

49.25

Logp

0.701

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89202
954228-36-5 | 1-(2-Chloropyrimidin-4-yl)pyrrolidin-3-ol
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714071

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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:
OC1CCN(C1)C1=NC(Cl)=NC=C1

Tpsa:
49.25

Logp:
0.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
CN1C(=O)CC2=CC(=CN=C12)B1OC(C)(C)C(C)(C)O1

Tpsa:
51.66

Logp:
0.8997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0714073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
[H][C@]12CC(=O)C[C@@]1([H])CN(CC2)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0714074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C1NC=CN1C1=CC=CC=C1

Tpsa:
37.79

Logp:
1.1656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1