CS-0470196

4,6-Dichloro-3-fluoro-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2306269-62-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31537743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HCl₂FN₄

Molecular Weight

206.99

Synonyms

None

SMILES

ClC1N=C2C(C(F)=NN2)=C(Cl)N=1

Tpsa

54.46

Logp

1.7988

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71915
2306269-62-3 | 4,6-Dichloro-3-fluoro-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470196

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Purity:
98%

MDL No:
MFCD31537743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HCl₂FN₄

Molecular Weight:
206.99

Synonyms:
None

SMILES:
ClC1N=C2C(C(F)=NN2)=C(Cl)N=1

Tpsa:
54.46

Logp:
1.7988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
CID 134845506

SMILES:
COC(=O)CC1=CC=C(C)C2=CC=CN=C12

Tpsa:
39.19

Logp:
2.25872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC2=C(C)C=CN=C12

Tpsa:
39.19

Logp:
2.25872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470199

--


Purity:
98%

MDL No:
MFCD09833999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
None

SMILES:
CSC1=NC2=C(C=N1)C(C)=CC(=O)N2C1CCCC1

Tpsa:
47.78

Logp:
2.93692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2