CS-0938420

1-(6-Chloro-5-methoxypyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1256812-89-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0938420-100mg In Stock ₹ 6,141.00
250mg CS-0938420-250mg In Stock ₹ 10,235.00
1g CS-0938420-1g In Stock ₹ 20,470.00

CS-0938420 - 100mg

₹ 6,141.00

In Stock

Quantity

1

Base Price: ₹ 6,141.00

GST (18%): ₹ 1,105.38

Total Price: ₹ 7,246.38

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

None

SMILES

O=C(C1=CN=C(Cl)C(OC)=C1)C

Tpsa

39.19

Logp

1.9462

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0938420

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(C1=CN=C(Cl)C(OC)=C1)C

Tpsa:
39.19

Logp:
1.9462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0938421

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃

Molecular Weight:
189.14

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC=C1C(=N)N

Tpsa:
62.76

Logp:
1.38447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0938422

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N=1C(OC)=CC=C2C1NCC2

Tpsa:
34.15

Logp:
1.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0938424

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C=C(C=2C=CC(O)=C(C2N1)C)C

Tpsa:
53.09

Logp:
1.85054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0