CS-0198854

2-Fluoro-6-nitropyridine

Manufacturer: ChemScene

CAS Number: 1082042-27-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0198854-100mg In Stock ₹ 19,079.88
250mg CS-0198854-250mg In Stock ₹ 31,828.32
1g CS-0198854-1g In Stock ₹ 85,560.00

CS-0198854 - 100mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃FN₂O₂

Molecular Weight

142.09

Synonyms

2-Fluro-6-nitropyridine

SMILES

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

Tpsa

56.03

Logp

1.1289

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE18525
1082042-27-0 | 2-Fluoro-6-nitropyridine
A2B Chem ₹ 11,037.24 - ₹ 85,217.76

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198854

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃FN₂O₂

Molecular Weight:
142.09

Synonyms:
2-Fluro-6-nitropyridine

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

Tpsa:
56.03

Logp:
1.1289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆

Molecular Weight:
242.40

Synonyms:
P-DICYCLOHEXYLBENZENE

SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3

Tpsa:
0

Logp:
5.782

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198857

--


Purity:
95%

MDL No:
MFCD30062864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₄O₃

Molecular Weight:
474.76

Synonyms:
Octadecyl 3-(3-tert-butyl-4-hydroxyphenyl)propanoate

SMILES:
O=C(OCCCCCCCCCCCCCCCCCC)CCC1=CC=C(O)C(C(C)(C)C)=C1

Tpsa:
46.53

Logp:
9.427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0198860

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
1,2-Dihydroxydecane

SMILES:
CCCCCCCCC(CO)O

Tpsa:
40.46

Logp:
2.0902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8