CS-0570301

1,4-Dibromo-2,3-difluoro-5,6-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 1283598-32-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0570301-250mg In Stock ₹ 5,048.04
1g CS-0570301-1g In Stock ₹ 18,480.96

CS-0570301 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆Br₂F₂N₂O₄

Molecular Weight

361.88

Synonyms

None

SMILES

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

Tpsa

86.28

Logp

3.3062

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE36584
1283598-32-2 | 1,4-Dibromo-2,3-difluoro-5,6-dinitrobenzene
A2B Chem ₹ 3,422.40 - ₹ 5,390.28

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H317-H371-H373-H410

Precautionary Statements

P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P391-P405-P501

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Img

ChemScene

CS-0570301

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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:
C₆Br₂F₂N₂O₄

Molecular Weight:
361.88

Synonyms:
None

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

Tpsa:
86.28

Logp:
3.3062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
Benzedrone

SMILES:
CC1=CC=C(C=C1)C(=O)C(C)NCC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.35602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0570303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone

SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO

Tpsa:
43.78

Logp:
1.0035

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂O₅

Molecular Weight:
367.98

Synonyms:
Methyl 4,6-dibromo-7-methoxy-1,3-benzodioxole-5-carboxylate

SMILES:
COC1=C(C(=C(C2=C1OCO2)Br)C(=O)OC)Br

Tpsa:
53.99

Logp:
2.7355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2