CS-0513783

1-(5-Fluoro-6-methoxypyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1256835-92-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0513783-250mg In Stock ₹ 1,882.32
1g CS-0513783-1g In Stock ₹ 6,331.44

CS-0513783 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

CC(C1=CC(F)=C(OC)N=C1)=O

Tpsa

39.19

Logp

1.4319

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE42577
1256835-92-3 | 1-(5-Fluoro-6-methoxypyridin-3-yl)ethanone
A2B Chem ₹ 1,711.20 - ₹ 5,048.04

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

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Img

ChemScene

CS-0513783

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.4319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
O=C(NC1=CC2=CC=CC(Br)=C2C=N1)OC(C)(C)C

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513785

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Purity:
98%

MDL No:
MFCD00065470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₅NaO₁₀P₂

Molecular Weight:
449.18

Synonyms:
Sodium ADP

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O[C@@H]1COP(OP(O)([O-])=O)(O)=O.[Na+]

Tpsa:
221.6

Logp:
-1.6382

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0513786

--


Purity:
98%

MDL No:
MFCD22376172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
(6-fluoro-1,2-benzoxazol-3-yl)methanol

SMILES:
OCC1=NOC2=C1C=CC(F)=C2

Tpsa:
46.26

Logp:
1.4592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1