CS-0211920

4-Bromo-2,3-difluoro-N-isopropyl-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 1365271-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0211920-1g In Stock ₹ 10,609.44
5g CS-0211920-5g In Stock ₹ 31,143.84
10g CS-0211920-10g In Stock ₹ 51,678.24

CS-0211920 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD21609506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₂N₂O₂

Molecular Weight

295.08

Synonyms

None

SMILES

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

Tpsa

55.17

Logp

3.4558

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0211920

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Purity:
98%

MDL No:
MFCD21609506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂N₂O₂

Molecular Weight:
295.08

Synonyms:
None

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

Tpsa:
55.17

Logp:
3.4558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211921

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Purity:
98%

MDL No:
MFCD11848680

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
1-(4-Bromophenyl)-3-methyl-1H-pyrazole

SMILES:
CC1=NN(C2=CC=C(Br)C=C2)C=C1

Tpsa:
17.82

Logp:
2.94322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211922

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Purity:
97%

MDL No:
MFCD22421538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
5-Hydroxy-3-biphenylcarboxamide

SMILES:
O=C(N)C1=CC(C2=CC=CC=C2)=CC(O)=C1

Tpsa:
63.32

Logp:
2.1581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0211923

--


Purity:
97%

MDL No:
MFCD00458271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
ST5438150

SMILES:
C1=CC(=C(C=C1)S(=O)(=O)NC2CC2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.0355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4