CS-0458863

5-Chloro-3-methoxypyridin-2-ol

Manufacturer: ChemScene

CAS Number: 94135-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0458863-1g In Stock ₹ 6,844.80
5g CS-0458863-5g In Stock ₹ 24,384.60
25g CS-0458863-25g In Stock ₹ 84,276.60

CS-0458863 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₂

Molecular Weight

159.57

Synonyms

5-Chloro-3-methoxy-1H-pyridin-2-one

SMILES

OC1=NC=C(Cl)C=C1OC

Tpsa

42.35

Logp

1.4492

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0458863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
5-Chloro-3-methoxy-1H-pyridin-2-one

SMILES:
OC1=NC=C(Cl)C=C1OC

Tpsa:
42.35

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
N-(4-Bromophenyl)-3-pyridinamine

SMILES:
BrC1=CC=C(NC2=CC=CN=C2)C=C1

Tpsa:
24.92

Logp:
3.5877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458865

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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:
C₁₆H₂₁F₂NO₃

Molecular Weight:
313.34

Synonyms:
1-Boc-4-(2,4-difluorophenyl)-4-hydroxypiperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(F)C=C2F)CC1

Tpsa:
49.77

Logp:
3.1833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(N)C1=CC(C2CCNCC2)=CC=C1F

Tpsa:
55.12

Logp:
1.3916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2