CS-0910488

Ethyl 5-bromo-1-methyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1616885-94-9

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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

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

O=C(C(N1C)=CC2=C1C=NC(Br)=C2)OCC

Tpsa

44.12

Logp

2.5125

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-0910488

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=NC(Br)=C2)OCC

Tpsa:
44.12

Logp:
2.5125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0910489

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₅Cl₂NO₃

Molecular Weight:
412.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)OC(C2=CNC3=C2C=CC(Cl)=C3)C4=CC=C(C=C4)Cl)O

Tpsa:
62.32

Logp:
6.3413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0910491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₆BrNO₂

Molecular Weight:
378.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCCCCCCBr

Tpsa:
38.33

Logp:
6.1971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0910493

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₅Cl₂NO₃

Molecular Weight:
412.27

Synonyms:
None

SMILES:
ClC1=CC2=C(NC=C2C(C3=CC=C(C=C3)Cl)OC4=CC(C(O)=O)=CC=C4)C=C1

Tpsa:
62.32

Logp:
6.3413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5