CS-0515279

N-methyl-4-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1521509-86-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515279-1g In Stock ₹ 35,678.52

CS-0515279 - 1g

₹ 35,678.52

In Stock

Quantity

1

Base Price: ₹ 35,678.52

GST (18%): ₹ 6,422.134

Total Price: ₹ 42,100.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂

Molecular Weight

176.14

Synonyms

Methyl-(4-trifluoromethyl-pyridin-2-yl)-amine

SMILES

FC(C1=CC(NC)=NC=C1)(F)F

Tpsa

24.92

Logp

2.1421

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY17073
1521509-86-3 | Methyl-(4-trifluoromethyl-pyridin-2-yl)-amine
A2B Chem ₹ 20,192.16 - ₹ 28,748.16

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515279

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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:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
Methyl-(4-trifluoromethyl-pyridin-2-yl)-amine

SMILES:
FC(C1=CC(NC)=NC=C1)(F)F

Tpsa:
24.92

Logp:
2.1421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-[1-(Aminomethyl)cyclopropyl]ethan-1-ol

SMILES:
OCCC1(CN)CC1

Tpsa:
46.25

Logp:
0.1077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515282

--


Purity:
98%

MDL No:
MFCD24107175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIO₂

Molecular Weight:
344.90

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(Br)C=C1F

Tpsa:
37.3

Logp:
2.891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1C=CC(Br)=C2)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1