CS-0476461

3-Methylene-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 2169176-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0476461-5g In Stock ₹ 2,39,140.20

CS-0476461 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

None

SMILES

C=C1C(=O)NC2=C1C=CC=N2

Tpsa

41.99

Logp

1.0469

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70250
2169176-50-3 | 3-methylidene-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
C=C1C(=O)NC2=C1C=CC=N2

Tpsa:
41.99

Logp:
1.0469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@@H](C([H])=O)C1

Tpsa:
43.37

Logp:
0.3845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
trans-methyl -3-formylcyclobutane-1-carboxylat

SMILES:
COC(=O)[C@H]1C[C@H](C([H])=O)C1

Tpsa:
43.37

Logp:
0.3845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
rel-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid

SMILES:
NC[C@@H]1C[C@H](C(O)=O)C1

Tpsa:
63.32

Logp:
0.0559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2