CS-1076745

Ethyl 5,7-dichloro-1,3-dimethyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2769718-06-9

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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

C₁₂H₁₂Cl₂N₂O₂

Molecular Weight

287.14

Synonyms

None

SMILES

O=C(OCC)C1=C(C=2C=C(Cl)N=C(Cl)C2N1C)C

Tpsa

44.12

Logp

3.36522

H Acceptors

4

H Donors

0

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-1076745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C=2C=C(Cl)N=C(Cl)C2N1C)C

Tpsa:
44.12

Logp:
3.36522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=C(Cl)N=C(Cl)C2N1

Tpsa:
54.98

Logp:
3.0464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=C2C(Cl)=NC(Cl)=CN2C1C)C

Tpsa:
43.6

Logp:
3.43464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₂

Molecular Weight:
294.78

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C=2C=C(Cl)N=C(C2N1C)C(C)C)C

Tpsa:
44.12

Logp:
3.83522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3