CS-0054334

2-Bromo-1,3-difluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 103977-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0054334-1g In Stock ₹ 770.04
5g CS-0054334-5g In Stock ₹ 1,540.08
10g CS-0054334-10g In Stock ₹ 2,994.60
25g CS-0054334-25g In Stock ₹ 4,449.12
100g CS-0054334-100g In Stock ₹ 17,796.48
500g CS-0054334-500g In Stock ₹ 88,982.40

CS-0054334 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD12545882

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₂NO₂

Molecular Weight

237.99

Synonyms

Benzene,2-bromo-1,3-difluoro-4-nitro

SMILES

O=[N+](C1=CC=C(F)C(Br)=C1F)[O-]

Tpsa

43.14

Logp

2.6355

H Acceptors

2

H Donors

0

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

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ChemScene

CS-0054334

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Purity:
98%

MDL No:
MFCD12545882

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrF₂NO₂

Molecular Weight:
237.99

Synonyms:
Benzene,2-bromo-1,3-difluoro-4-nitro

SMILES:
O=[N+](C1=CC=C(F)C(Br)=C1F)[O-]

Tpsa:
43.14

Logp:
2.6355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0054335

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
4-NITRO-2,6-XYLIDINE

SMILES:
CC1=CC(=CC(C)=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054336

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Purity:
97%

MDL No:
MFCD23135763

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Imidazo[1,5-a]pyridine-6-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=NC=C2C=C1

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054337

--


Purity:
97%

MDL No:
MFCD09926194

Storage:
4°C

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
2-Cyclobutyl-ethanol

SMILES:
OCCC1CCC1

Tpsa:
20.23

Logp:
1.1689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2