CS-0693236

1,1'-(4-Methoxypyridine-2,6-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 1250445-92-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0693236-100mg In Stock ₹ 16,940.88
250mg CS-0693236-250mg In Stock ₹ 28,405.92
1g CS-0693236-1g In Stock ₹ 75,720.60

CS-0693236 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

CC(=O)C1=CC(=CC(=N1)C(=O)C)OC

Tpsa

56.26

Logp

1.4954

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55150
1250445-92-1 | 1,1'-(4-Methoxypyridine-2,6-diyl)diethanone
A2B Chem ₹ 9,668.28 - ₹ 75,292.80

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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-0693236

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(=O)C1=CC(=CC(=N1)C(=O)C)OC

Tpsa:
56.26

Logp:
1.4954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
CC(C1=C(C=C(C=C1F)OC)F)O

Tpsa:
29.46

Logp:
2.0267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OCC(F)(F)F)N

Tpsa:
48.14

Logp:
1.91332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(C)OCC1=C(C=C(C=C1)F)Br

Tpsa:
9.23

Logp:
3.5132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3