CS-0554038

2,4-Dichloro-7-(2-fluoroethyl)-7H-pyrrolo[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1220517-99-6

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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

C₈H₆Cl₂FN₃

Molecular Weight

234.06

Synonyms

None

SMILES

C1=CN(C2=C1C(=NC(=N2)Cl)Cl)CCF

Tpsa

30.71

Logp

2.7076

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA55104
1220517-99-6 | 7H-Pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-(2-fluoroethyl)-
A2B Chem --

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-0554038

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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:
C₈H₆Cl₂FN₃

Molecular Weight:
234.06

Synonyms:
None

SMILES:
C1=CN(C2=C1C(=NC(=N2)Cl)Cl)CCF

Tpsa:
30.71

Logp:
2.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O

Molecular Weight:
244.76

Synonyms:
N,N-Diallyl-4-piperidinecarboxamide hydrochloride

SMILES:
C=CCN(CC=C)C(=O)C1CCNCC1.Cl

Tpsa:
32.34

Logp:
1.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554040

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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:
C₁₂H₁₉BrN₂

Molecular Weight:
271.20

Synonyms:
None

SMILES:
CCCN(CCC)C1=NC=C(Br)C=C1C

Tpsa:
16.13

Logp:
3.77892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0554041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N(C)C2CCCCC2)Br

Tpsa:
16.13

Logp:
3.92142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2