CS-0542022

Methyl 6-(difluoromethoxy)nicotinate

Manufacturer: ChemScene

CAS Number: 1375098-06-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0542022-100mg In Stock ₹ 11,636.16
250mg CS-0542022-250mg In Stock ₹ 19,593.24
1g CS-0542022-1g In Stock ₹ 51,934.92

CS-0542022 - 100mg

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

MFCD30067218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₃

Molecular Weight

203.14

Synonyms

None

SMILES

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

Tpsa

48.42

Logp

1.4696

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA12690
1375098-06-8 | Methyl 6-(difluoromethoxy)nicotinate
A2B Chem ₹ 12,491.76 - ₹ 57,068.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542022

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Purity:
98%

MDL No:
MFCD30067218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

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

Tpsa:
48.42

Logp:
1.4696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
(3R)-1-[(tert-butoxy)carbonyl]-1,2-diazinane-3-carboxylic acid

SMILES:
CC(C)(C)OC(N1N[C@H](CCC1)C(O)=O)=O

Tpsa:
78.87

Logp:
0.9751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542024

--


Purity:
98%

MDL No:
MFCD28780620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CC1=NC=C(C(O)=O)C=C1C

Tpsa:
73.98

Logp:
0.9599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542025

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃F₂NO₃

Molecular Weight:
163.08

Synonyms:
None

SMILES:
O=C(C1=COC(C(F)F)=N1)O

Tpsa:
63.33

Logp:
1.3104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2