CS-0601189

Methyl 4-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427504-34-4

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

CC1=C2C(=CNC2=NC=C1)C(=O)OC

Tpsa

54.98

Logp

1.65792

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB63860
1427504-34-4 | 4-Methyl-7-azaindole-3-carboxylic acid methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0601189

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=C2C(=CNC2=NC=C1)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂OS

Molecular Weight:
335.22

Synonyms:
None

SMILES:
COC1=C2C(=C(NC2=NC=C1)SC3=CC=CC=C3)Br

Tpsa:
37.91

Logp:
4.4852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O₂S

Molecular Weight:
351.22

Synonyms:
None

SMILES:
CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=C(C=N2)Br

Tpsa:
51.96

Logp:
3.34422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CN1C=CC2=CC(=C(N=C21)OC)[N+](=O)[O-]

Tpsa:
70.19

Logp:
1.4901

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2