CS-0513749

5-(Difluoromethoxy)-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2089378-17-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0513749-100mg In Stock ₹ 6,074.76
250mg CS-0513749-250mg In Stock ₹ 13,432.92
1g CS-0513749-1g In Stock ₹ 39,699.84

CS-0513749 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

None

SMILES

NC1=NC(C)=C(OC(F)F)C=C1

Tpsa

48.14

Logp

1.57362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34911
2089378-17-4 | 5-(Difluoromethoxy)-6-methylpyridin-2-amine
A2B Chem ₹ 2,395.68 - ₹ 31,486.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513749

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
NC1=NC(C)=C(OC(F)F)C=C1

Tpsa:
48.14

Logp:
1.57362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513751

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
2-QUINOLINOL

SMILES:
OC1=NC2=CC=CC=C2C=C1

Tpsa:
33.12

Logp:
1.9404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513755

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
(3-nitro-4-bromophenyl)acetic acid

SMILES:
O=C(CC1=CC=C(C([N+]([O-])=O)=C1)Br)O

Tpsa:
80.44

Logp:
1.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C(N)/C=C/C1CCCC1

Tpsa:
43.09

Logp:
1.2181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2