CS-0055242

Methyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1363381-62-7

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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

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

Methyl 4-bromo-6-azaindole-3-carboxylate

SMILES

O=C(C1=CNC2=C1C(Br)=CN=C2)OC

Tpsa

54.98

Logp

2.112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20350
1363381-62-7 | Methyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0055242

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
Methyl 4-bromo-6-azaindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C(Br)=CN=C2)OC

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055243

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄F₂O₄

Molecular Weight:
202.11

Synonyms:
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O

Tpsa:
55.76

Logp:
1.7063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055244

--


Purity:
98%

MDL No:
MFCD09759160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₄

Molecular Weight:
216.14

Synonyms:
2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetic acid

SMILES:
O=C(O)CC1=C2OC(F)(F)OC2=CC=C1

Tpsa:
55.76

Logp:
1.6352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055245

--


Purity:
98%

MDL No:
MFCD17016042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
(2,2-Difluoro-benzo[1,3]dioxol-4-YL)-acetic acid methyl ester

SMILES:
O=C(OC)CC1=C2OC(F)(F)OC2=CC=C1

Tpsa:
44.76

Logp:
1.7236

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2