CS-0514934

2-Hydroxy-6-(4-trifluoromethylphenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1111110-54-3

Select a Size

Pack Size SKU Availability Price
1g CS-0514934-1g In Stock ₹ 10,695.00
5g CS-0514934-5g In Stock ₹ 31,229.40

CS-0514934 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD11876114

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO

Molecular Weight

239.19

Synonyms

6-(4-(Trifluoromethyl)phenyl)pyridin-2-ol

SMILES

FC(C1=CC=C(C2=CC=CC(O)=N2)C=C1)(F)F

Tpsa

33.12

Logp

3.473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0514934

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Purity:
98%

MDL No:
MFCD11876114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
6-(4-(Trifluoromethyl)phenyl)pyridin-2-ol

SMILES:
FC(C1=CC=C(C2=CC=CC(O)=N2)C=C1)(F)F

Tpsa:
33.12

Logp:
3.473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514935

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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:
C₁₉H₁₄F₃IO₃S₂

Molecular Weight:
538.34

Synonyms:
None

SMILES:
O=S(=O)([O-])C(F)(F)F.IC1=CC=C(C=C1)[S+](C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
57.2

Logp:
5.438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514938

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Purity:
98%

MDL No:
MFCD11847697

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
N-Methoxy-N-methyl-2-benzyloxyacetamide

SMILES:
O=C(N(OC)C)COCC1=CC=CC=C1

Tpsa:
38.77

Logp:
1.223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0514939

--


Purity:
98%

MDL No:
MFCD19981559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=CC=CC(OC)=N2)=CC=C1)[O-]

Tpsa:
65.26

Logp:
2.6654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3