CS-0080621

6-(Trifluoromethoxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1131007-45-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0080621-250mg In Stock ₹ 30,972.72
1g CS-0080621-1g In Stock ₹ 72,897.12
5g CS-0080621-5g In Stock ₹ 2,86,797.12

CS-0080621 - 250mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₃N₂O

Molecular Weight

178.11

Synonyms

2-amino-6-trifluoromethoxypyridine

SMILES

FC(F)(F)OC1=CC=CC(N)=N1

Tpsa

48.14

Logp

1.5624

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080621

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
2-amino-6-trifluoromethoxypyridine

SMILES:
FC(F)(F)OC1=CC=CC(N)=N1

Tpsa:
48.14

Logp:
1.5624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080623

--


Purity:
98%

MDL No:
MFCD12070772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
Methyl 6-(TrifluoroMethoxy)indole-2-carboxylate

SMILES:
FC(F)(F)OC1=CC(NC(C(OC)=O)=C2)=C2C=C1

Tpsa:
51.32

Logp:
2.8531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080624

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
None

SMILES:
FC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(COC(C)=O)=C1

Tpsa:
44.76

Logp:
2.188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0080625

--


Purity:
95%

MDL No:
MFCD00276997

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃NO₃

Molecular Weight:
245.15

Synonyms:
5-(TRIFLUOROMETHOXY)INDOLE-2-CARBOXYLIC ACID

SMILES:
FC(F)(F)OC1=CC(C=C(C(O)=O)N2)=C2C=C1

Tpsa:
62.32

Logp:
2.7647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2