CS-0509632

3',4',5'-Trifluoro-2-nitro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 1056196-56-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0509632-250mg In Stock ₹ 68,533.56
1g CS-0509632-1g In Stock ₹ 1,36,639.32

CS-0509632 - 250mg

₹ 68,533.56

In Stock

Quantity

1

Base Price: ₹ 68,533.56

GST (18%): ₹ 12,336.041

Total Price: ₹ 80,869.601

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆F₃NO₂

Molecular Weight

253.18

Synonyms

3',4',5'-Trifluoro-2-nitrobiphenyl

SMILES

O=[N+](C1=CC=CC=C1C2=CC(F)=C(F)C(F)=C2)[O-]

Tpsa

43.14

Logp

3.6791

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57175
1056196-56-5 | 3',4',5'-Trifluoro-2-nitro-1,1'-biphenyl
A2B Chem ₹ 7,015.92 - ₹ 32,256.12

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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-0509632

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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:
C₁₂H₆F₃NO₂

Molecular Weight:
253.18

Synonyms:
3',4',5'-Trifluoro-2-nitrobiphenyl

SMILES:
O=[N+](C1=CC=CC=C1C2=CC(F)=C(F)C(F)=C2)[O-]

Tpsa:
43.14

Logp:
3.6791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
NC1=CC=C(OC)C(Cl)=C1Cl

Tpsa:
35.25

Logp:
2.5842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CC[C@H](C)[C@H](N)C(NCC1=CC=C(F)C=C1)=O

Tpsa:
55.12

Logp:
1.8153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
2,6-dimethyl-4-ethylphenol

SMILES:
OC1=C(C)C=C(CC)C=C1C

Tpsa:
20.23

Logp:
2.57144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1