CS-0099414

N-Methyl-5-(trifluoromethyl)-2-pyridinamine

Manufacturer: ChemScene

CAS Number: 937602-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0099414-5g In Stock ₹ 11,037.24
10g CS-0099414-10g In Stock ₹ 19,935.48
25g CS-0099414-25g In Stock ₹ 42,095.52

CS-0099414 - 5g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

MFCD08689790

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

N-Methyl-5-(trifluoromethyl)pyridin-2-amine

SMILES

FC(C1=CN=C(NC)C=C1)(F)F

Tpsa

24.92

Logp

2.1421

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0152805

--

Img

ChemScene

CS-0469748

--

Img

ChemScene

CS-0091494

--

Img

ChemScene

CS-W006446

--

Img

ChemScene

CS-W005823

--

Img

ChemScene

CS-0005664

--

Img

ChemScene

CS-0096343

--

Img

ChemScene

CS-0054008

--

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-0099414

--


Purity:
98%

MDL No:
MFCD08689790

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
N-Methyl-5-(trifluoromethyl)pyridin-2-amine

SMILES:
FC(C1=CN=C(NC)C=C1)(F)F

Tpsa:
24.92

Logp:
2.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099415

--


Purity:
98%

MDL No:
MFCD00210785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃NO₆

Molecular Weight:
491.58

Synonyms:
N-((2S,3R,4R,5S,6R)-2,4-Bis(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)acetamide

SMILES:
O[C@@H]1[C@H](O[C@H](OCC2=CC=CC=C2)[C@H](NC(C)=O)[C@H]1OCC3=CC=CC=C3)COCC4=CC=CC=C4

Tpsa:
86.25

Logp:
3.5959

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0099416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃O₂S

Molecular Weight:
147.16

Synonyms:
(2E)-((Aminocarbonothioyl)hydrazono)acetic acid

SMILES:
O=C(O)/C=N/NC(N)=S

Tpsa:
87.71

Logp:
-1.11

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0099417

--


Purity:
98%

MDL No:
MFCD03094187

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃F₂NO₃

Molecular Weight:
175.09

Synonyms:
WNR BQ DF EF [WLN]

SMILES:
OC1=CC(F)=C(C=C1[N+]([O-])=O)F

Tpsa:
63.37

Logp:
1.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1