CS-0463453

6-Hydroxy-5-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1379224-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0463453-5g In Stock ₹ 3,36,079.68

CS-0463453 - 5g

₹ 3,36,079.68

In Stock

Quantity

1

Base Price: ₹ 3,36,079.68

GST (18%): ₹ 60,494.342

Total Price: ₹ 3,96,574.022

Purity

98%

MDL No

MFCD12024300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂O

Molecular Weight

188.11

Synonyms

6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-3-carbonitrile

SMILES

C1=C(C#N)C=NC(=C1C(F)(F)F)O

Tpsa

56.91

Logp

1.67768

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA51774
1379224-88-0 | 6-Oxo-5-(trifluoromethyl)-1,6-dihydropyridine-3-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0463453

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Purity:
98%

MDL No:
MFCD12024300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-3-carbonitrile

SMILES:
C1=C(C#N)C=NC(=C1C(F)(F)F)O

Tpsa:
56.91

Logp:
1.67768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463454

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Purity:
98%

MDL No:
MFCD18910129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
C1COC2=C(C=NC=C2N1)Br

Tpsa:
34.15

Logp:
1.6484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463455

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Purity:
98%

MDL No:
MFCD20040078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
C1=C(Cl)N2C=C(C(=O)O)N=C2C=N1

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463456

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Purity:
98%

MDL No:
MFCD19703310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
6-bromospiro[1,2-dihydroindole-3,1'-cyclopropane]

SMILES:
C1=CC2=C(C=C1Br)NCC32CC3

Tpsa:
12.03

Logp:
2.9062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0