CS-0142921

1-Bromo-4-(Difluoromethyl)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1261614-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0142921-1g In Stock ₹ 2,36,231.16
5g CS-0142921-5g In Stock ₹ 6,69,849.24
10g CS-0142921-10g In Stock ₹ 9,89,586.96

CS-0142921 - 1g

₹ 2,36,231.16

In Stock

Quantity

1

Base Price: ₹ 2,36,231.16

GST (18%): ₹ 42,521.609

Total Price: ₹ 2,78,752.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

O=[N+](C1=CC(C(F)F)=CC=C1Br)[O-]

Tpsa

43.14

Logp

3.2949

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16255
1261614-43-0 | 1-bromo-4-(difluoromethyl)-2-nitrobenzene
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0142921

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=[N+](C1=CC(C(F)F)=CC=C1Br)[O-]

Tpsa:
43.14

Logp:
3.2949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0142922

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Purity:
97%

MDL No:
MFCD16748931

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
methyl para methoxyl phenylacetate

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

Tpsa:
35.53

Logp:
1.9717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0142923

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
3-(tert-Butyl)-1-(m-tolyl)-1H-pyrazol-5-amine

SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC(C)=C2

Tpsa:
43.84

Logp:
3.06042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142924

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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:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
5,6-dihydro-2H,4H-cyclopenta[c]pyrazole

SMILES:
C12=NNC=C1CCC2

Tpsa:
28.68

Logp:
0.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0