CS-0184745

Ethyl 4-fluoro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1016241-82-9

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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

C₉H₈FN₃O₂

Molecular Weight

209.18

Synonyms

None

SMILES

O=C(C1=CC2=C(F)N=CN=C2N1)OCC

Tpsa

67.87

Logp

1.2737

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184745

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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:
C₉H₈FN₃O₂

Molecular Weight:
209.18

Synonyms:
None

SMILES:
O=C(C1=CC2=C(F)N=CN=C2N1)OCC

Tpsa:
67.87

Logp:
1.2737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
Ethyl 7 - hydroxy - 1 - (tetrahydro - 2H - pyran - 2 - yl) - 3a,7a - dihydro - 1H - indazole - 5 - carboxylate

SMILES:
O=C(C1=CC2=C(N(C3CCCCO3)N=C2)C(O)=C1)OCC

Tpsa:
73.58

Logp:
2.6177

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0184747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
QMADFFRBGJZOQF-UHFFFAOYSA-N

SMILES:
O=C(C1=CC2=C(N=C1)CN(C(OC(C)(C)C)=O)CC2)OCC

Tpsa:
68.73

Logp:
2.5515

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=C(C1=CC2=CN=C(Cl)N=C2N1)OC

Tpsa:
67.87

Logp:
1.3979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1