CS-1018784

1-(1-(6-Chloropyrimidin-4-yl)pyrrolidin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1566223-69-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

ClC1=NC=NC(=C1)N2CCC(C2)C(O)C

Tpsa

49.25

Logp

1.3371

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74567
1566223-69-5 | 1-[1-(6-chloropyrimidin-4-yl)pyrrolidin-3-yl]ethan-1-ol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1018784

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)N2CCC(C2)C(O)C

Tpsa:
49.25

Logp:
1.3371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClO

Molecular Weight:
164.67

Synonyms:
None

SMILES:
ClCC(COC)(CC)CC

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1018786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)N2N=C(C(Cl)=C2C)C

Tpsa:
34.89

Logp:
3.01654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1018787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₅S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(O1)C(C)(C)S(=O)(=O)C

Tpsa:
110.36

Logp:
0.0475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3