CS-0541955

2-Fluoro-5-nitrobenzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 134514-27-5

Select a Size

Pack Size SKU Availability Price
5g CS-0541955-5g In Stock ₹ 1,49,901.12

CS-0541955 - 5g

₹ 1,49,901.12

In Stock

Quantity

1

Base Price: ₹ 1,49,901.12

GST (18%): ₹ 26,982.202

Total Price: ₹ 1,76,883.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FN₃O₂

Molecular Weight

171.13

Synonyms

4-Amino-3-nitro-6-fluoroaniline

SMILES

O=[N+](C1=CC(N)=C(C=C1N)F)[O-]

Tpsa

95.18

Logp

0.8983

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30973
134514-27-5 | 2-Fluoro-5-nitrobenzene-1,4-diamine
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541955

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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:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
4-Amino-3-nitro-6-fluoroaniline

SMILES:
O=[N+](C1=CC(N)=C(C=C1N)F)[O-]

Tpsa:
95.18

Logp:
0.8983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
3-amino-2-cyano-benzoic acid

SMILES:
O=C(O)C1=CC=CC(N)=C1C#N

Tpsa:
87.11

Logp:
0.83868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC(C(OC)=O)=C1)=O

Tpsa:
80.67

Logp:
0.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₂

Molecular Weight:
183.11

Synonyms:
3,4-Difluoro-6-cyanobenzoic acid

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

Tpsa:
61.09

Logp:
1.53468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1