CS-1072258

1-(1-Methyl-1H-pyrrolo[2,3-c]pyridin-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2749760-08-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

O=C(C1=NC=CC=2C=CN(C21)C)C

Tpsa

34.89

Logp

1.7759

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA03263
2749760-08-3 | 1-(1-methyl-1H-pyrrolo[2,3-c]pyridin-7-yl)ethan-1-one
A2B Chem --

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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

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ChemScene

CS-1072258

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC=2C=CN(C21)C)C

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(C1=NC2=C(C=C1)C=CN2C)C

Tpsa:
34.89

Logp:
1.7759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1072260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃S

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(O)C(OC1=NC=2C(F)=CC=CC2S1)C

Tpsa:
59.42

Logp:
2.2873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1072261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(C1=NN(C=2N=CC(Br)=CC12)C)C

Tpsa:
47.78

Logp:
1.9334

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1