CS-0452650

4-Nitrobenzenediazonium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 456-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452650-1g In Stock ₹ 5,475.84
5g CS-0452650-5g In Stock ₹ 15,400.80
25g CS-0452650-25g In Stock ₹ 45,689.04

CS-0452650 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BF₄N₃O₂

Molecular Weight

236.92

Synonyms

p-nitro-benzenediazoniutetrafluoroborate(1-); 4-Nitrobenzenediazonium tetrafluoroborate

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.[B-](F)(F)(F)F

Tpsa

71.29

Logp

3.37938

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-180-6141
Sigma Aldrich Fine Chemicals Biosciences 4-Nitrobenzenediazonium tetrafluoroborate 97% | 456-27-9 | MFCD00012005 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 22,848.80
50-180-6142
Sigma Aldrich Fine Chemicals Biosciences 4-Nitrobenzenediazonium tetrafluoroborate 97% | 456-27-9 | MFCD00012005 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 46,407.74
AR003MK4
4-Nitrobenzenediazonium tetrafluoroborate
Aaron Chemicals LLC ₹ 941.16 - ₹ 11,037.24
AB68104
456-27-9 | 4-Nitrobenzenediazonium tetrafluoroborate
A2B Chem ₹ 855.60 - ₹ 8,556.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302+H312+H332-H314

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BF₄N₃O₂

Molecular Weight:
236.92

Synonyms:
p-nitro-benzenediazoniutetrafluoroborate(1-); 4-Nitrobenzenediazonium tetrafluoroborate

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N.[B-](F)(F)(F)F

Tpsa:
71.29

Logp:
3.37938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
CCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N

Tpsa:
89.26

Logp:
1.8528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0452652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
3-(5-fluoro-2-methylphenyl)benzaldehyde

SMILES:
CC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O

Tpsa:
17.07

Logp:
3.61362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
Methyl 3-(2,6-dichlorophenyl)acrylate

SMILES:
COC(=O)/C=C/C1=C(C=CC=C1Cl)Cl

Tpsa:
26.3

Logp:
3.1796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2