CS-0565601

1-(2-Chloro-3-hydroxypyridin-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1256818-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0565601-1g In Stock ₹ 71,613.72

CS-0565601 - 1g

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₂

Molecular Weight

171.58

Synonyms

None

SMILES

O=C(C)C1=C(O)C(Cl)=NC=C1

Tpsa

50.19

Logp

1.6432

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0565601

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=C(C)C1=C(O)C(Cl)=NC=C1

Tpsa:
50.19

Logp:
1.6432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565602

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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:
C₈H₁₁FN₂

Molecular Weight:
154.18

Synonyms:
None

SMILES:
C[C@H](C1=CC(F)=CC(N)=C1)N

Tpsa:
52.04

Logp:
1.4276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
NC1=NC(S(=O)(C)=O)=NC=C1

Tpsa:
85.94

Logp:
-0.5377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=CC=C2NC(CC)C(NC2=C1)=O)O

Tpsa:
78.43

Logp:
1.5274

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2