CS-0702265

3-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1311278-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0702265-1g In Stock ₹ 30,630.48

CS-0702265 - 1g

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₃N₂O

Molecular Weight

282.26

Synonyms

None

SMILES

CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(O)=C1

Tpsa

36.36

Logp

3.539

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88646
1311278-78-0 | 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenol
A2B Chem ₹ 53,047.20 - ₹ 1,66,842.00

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-0702265

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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:
C₁₄H₁₃F₃N₂O

Molecular Weight:
282.26

Synonyms:
None

SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=CC(O)=C1

Tpsa:
36.36

Logp:
3.539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₄S

Molecular Weight:
261.13

Synonyms:
None

SMILES:
CN1C(=S)NN=C1C1=CC(Cl)=NC(Cl)=C1

Tpsa:
46.5

Logp:
2.84649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCN1CC[C@@H](C1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0702269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
Cl.Cl.N[C@@H]1CCN(CC2CCC2)C1

Tpsa:
29.26

Logp:
1.6631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2