CS-1072228

1-(3-Methyl-1H-pyrrolo[3,2-b]pyridin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2749772-32-3

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(C=1C=NC2=C(C1)NC=C2C)C

Tpsa

45.75

Logp

2.07392

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA03281
2749772-32-3 | 1-(3-methyl-1H-pyrrolo[3,2-b]pyridin-6-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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Img

ChemScene

CS-1072228

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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(C=1C=NC2=C(C1)NC=C2C)C

Tpsa:
45.75

Logp:
2.07392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N=1C=C(N=C(C1)C)N(C)CCN

Tpsa:
55.04

Logp:
0.17992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1072230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O

Molecular Weight:
170.21

Synonyms:
None

SMILES:
N=1N=C(N(C1)CCN)CCOC

Tpsa:
65.96

Logp:
-0.5743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1072231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=C(O)CN1C(=NN=C1CCCO)C

Tpsa:
88.24

Logp:
-0.40398

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5