CS-0469489

2-(Difluoromethyl)-5-nitropyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1805314-41-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0469489-100mg In Stock ₹ 7,700.40
250mg CS-0469489-250mg In Stock ₹ 12,662.88
1g CS-0469489-1g In Stock ₹ 33,111.72
5g CS-0469489-5g In Stock ₹ 1,15,249.32

CS-0469489 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂N₂O₃

Molecular Weight

190.10

Synonyms

None

SMILES

OC1=CC(C(F)F)=NC=C1[N+]([O-])=O

Tpsa

76.26

Logp

1.633

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92687
1805314-41-3 | 2-(DIFLUOROMETHYL)-5-NITROPYRIDIN-4-OL
A2B Chem ₹ 7,957.08 - ₹ 1,90,969.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0469489

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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:
C₆H₄F₂N₂O₃

Molecular Weight:
190.10

Synonyms:
None

SMILES:
OC1=CC(C(F)F)=NC=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469490

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Purity:
98%

MDL No:
MFCD32063242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1Br)C=NN2C3CCCCO3

Tpsa:
36.28

Logp:
3.5065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469491

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
16-dibromoisoquinoline

SMILES:
BrC1=CC2=C(C(Br)=NC=C2)C=C1

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469492

--


Purity:
98%

MDL No:
MFCD21105448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
tert-Butyl N-cyclopropyl-N-MethylcarbaMate

SMILES:
O=C(OC(C)(C)C)N(C1CC1)C

Tpsa:
29.54

Logp:
2.0157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1