CS-0184775

Ethyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1638766-91-2

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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

C₉H₈ClN₃O₂

Molecular Weight

225.63

Synonyms

7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 2-chloro-, ethyl ester

SMILES

O=C(C1=CNC2=NC(Cl)=NC=C21)OCC

Tpsa

67.87

Logp

1.788

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-0184775

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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:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 2-chloro-, ethyl ester

SMILES:
O=C(C1=CNC2=NC(Cl)=NC=C21)OCC

Tpsa:
67.87

Logp:
1.788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNO₂S

Molecular Weight:
165.60

Synonyms:
None

SMILES:
O=C(C1=CSC=N1)O.[H]Cl

Tpsa:
50.19

Logp:
1.2631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184777

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
methyl 6-(difluoromethyl)picolinate

SMILES:
O=C(C1=NC(C(F)F)=CC=C1)OC

Tpsa:
39.19

Logp:
1.8058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
ethyl 6-(difluoromethyl)picolinate

SMILES:
O=C(C1=NC(C(F)F)=CC=C1)OCC

Tpsa:
39.19

Logp:
2.1959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3