CS-0263885

{6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl}methanamine

Manufacturer: ChemScene

CAS Number: 954584-39-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0263885-50mg In Stock ₹ 10,352.76
100mg CS-0263885-100mg In Stock ₹ 15,400.80
250mg CS-0263885-250mg In Stock ₹ 21,988.92
500mg CS-0263885-500mg In Stock ₹ 34,651.80
1g CS-0263885-1g In Stock ₹ 44,320.08
5g CS-0263885-5g In Stock ₹ 1,28,083.32
10g CS-0263885-10g In Stock ₹ 1,90,028.76

CS-0263885 - 50mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O

Molecular Weight

268.23

Synonyms

None

SMILES

NCC1=CC=C(OC2=CC=CC=C2C(F)(F)F)N=C1

Tpsa

48.14

Logp

3.3514

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263885

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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:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
NCC1=CC=C(OC2=CC=CC=C2C(F)(F)F)N=C1

Tpsa:
48.14

Logp:
3.3514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
CC(N)CCC1=CC=CN1C

Tpsa:
30.95

Logp:
1.3049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₄S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1CN(S(=O)(N(C)C)=O)CC1)O

Tpsa:
77.92

Logp:
-0.8007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263888

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
ClCC1=NC=C(C2=C(C=CC=C2)Cl)O1

Tpsa:
26.03

Logp:
3.7338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2