CS-0081089

1-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1186310-80-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0081089-100mg In Stock ₹ 15,828.60
250mg CS-0081089-250mg In Stock ₹ 31,229.40

CS-0081089 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

95+%

MDL No

MFCD12922823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

1-{3-methylimidazo[4,5-b]pyridin-6-yl}ethanone

SMILES

CN1C=NC2=C1N=CC(C(C)=O)=C2

Tpsa

47.78

Logp

1.1709

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0139709

--

Img

ChemScene

CS-0080376

--

Img

ChemScene

CS-0205756

--

Img

ChemScene

CS-0214244

--

Img

ChemScene

CS-0102275

--

Img

ChemScene

CS-0099924

--

Img

ChemScene

CS-0210061

--

Img

ChemScene

CS-0161894

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0081089

--


Purity:
95+%

MDL No:
MFCD12922823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
1-{3-methylimidazo[4,5-b]pyridin-6-yl}ethanone

SMILES:
CN1C=NC2=C1N=CC(C(C)=O)=C2

Tpsa:
47.78

Logp:
1.1709

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081090

--


Purity:
98%

MDL No:
MFCD01074989

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₃₅H₄₄N₄O₉

Molecular Weight:
664.75

Synonyms:
Z-LLE-AMC

SMILES:
O=C(O)CC[C@H](NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC(OCC1=CC=CC=C1)=O)=O)=O)C(NC2=CC=C(C(O3)=C2)C(C)=CC3=O)=O

Tpsa:
193.14

Logp:
4.26152

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
16

Img

ChemScene

CS-0081091

--


Purity:
97%

MDL No:
MFCD18382764

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
Methyl 2-methoxy-5-nitropyridine-3-carboxylate

SMILES:
O=C(OC)C1=C(OC)N=CC([N+]([O-])=O)=C1

Tpsa:
91.56

Logp:
0.785

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0081095

--


Purity:
98%

MDL No:
MFCD12828715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
O=S(C1=CC(C(OC)=O)=CN=C1)(C)=O

Tpsa:
73.33

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2