CS-0106865

3,5-Difluoro-4-nitroaniline

Manufacturer: ChemScene

CAS Number: 122129-79-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0106865-250mg In Stock ₹ 8,641.56
500mg CS-0106865-500mg In Stock ₹ 14,031.84
1g CS-0106865-1g In Stock ₹ 23,700.12

CS-0106865 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

MFCD00456793

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₂N₂O₂

Molecular Weight

174.10

Synonyms

3,5-Difluoro-4-nitro-phenylamine

SMILES

NC1=CC(F)=C([N+]([O-])=O)C(F)=C1

Tpsa

69.16

Logp

1.4552

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0106865

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Purity:
97%

MDL No:
MFCD00456793

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
3,5-Difluoro-4-nitro-phenylamine

SMILES:
NC1=CC(F)=C([N+]([O-])=O)C(F)=C1

Tpsa:
69.16

Logp:
1.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0106867

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Purity:
Au: 48%

MDL No:
MFCD00149903

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
HAuCl₄·XH₂O

Molecular Weight:
None

Synonyms:
Tetrachloroauric(Ⅲ) acid hydrate (48% Au basis)

SMILES:
[HAuCl4·XH2O]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0106873

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Purity:
98%

MDL No:
MFCD00002179

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₃I₃O

Molecular Weight:
471.80

Synonyms:
None

SMILES:
OC1=C(I)C=C(I)C=C1I

Tpsa:
20.23

Logp:
3.206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106880

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Purity:
98%

MDL No:
MFCD00010685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-Furaldehyde dimethylhydrazone

SMILES:
CN(C)/N=C/C1=CC=CO1

Tpsa:
28.74

Logp:
1.1751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2