CS-0098984

6-(Trifluoromethoxy)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1361494-43-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0098984-100mg In Stock ₹ 85,560.00

CS-0098984 - 100mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃NO₂

Molecular Weight

179.10

Synonyms

None

SMILES

OC1=CC=C(OC(F)(F)F)N=C1

Tpsa

42.35

Logp

1.6858

H Acceptors

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0098984

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂

Molecular Weight:
179.10

Synonyms:
None

SMILES:
OC1=CC=C(OC(F)(F)F)N=C1

Tpsa:
42.35

Logp:
1.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098988

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Purity:
98+%

MDL No:
MFCD11506047

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
5-Methoxy-chroman-3-ylamine

SMILES:
NC1COC2=CC=CC(OC)=C2C1

Tpsa:
44.48

Logp:
0.9574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098989

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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:
C₉H₁₅ClO₂

Molecular Weight:
190.67

Synonyms:
None

SMILES:
O=C(C1(C)CCCCC1)OCCl

Tpsa:
26.3

Logp:
2.6963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0098991

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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:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](O)[C@@H](CO)C1

Tpsa:
78.79

Logp:
0.6429

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2