CS-1030500

Methyl 4-hydroxy-5-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1803596-18-0

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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

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

None

SMILES

O=C(OC)C1=CN=CC(=C1O)C(F)(F)F

Tpsa

59.42

Logp

1.5926

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73916
1803596-18-0 | methyl 4-hydroxy-5-(trifluoromethyl)pyridine-3-carboxylate
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1030500

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(OC)C1=CN=CC(=C1O)C(F)(F)F

Tpsa:
59.42

Logp:
1.5926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030501

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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:
C₁₆H₁₈N₄O₂

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1C(C3=NN=C(N3)C(C)CC)C

Tpsa:
78.95

Logp:
2.6754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030502

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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:
C₉H₇ClF₃NO₄S

Molecular Weight:
317.67

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=CN=C1C(F)(F)F)S(=O)(=O)Cl

Tpsa:
73.33

Logp:
2.2046

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂O₂S

Molecular Weight:
253.15

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(=CC=C1Cl)CCC

Tpsa:
34.14

Logp:
3.22

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3