CS-0061233

1,4-Dibromo-2-methyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 219310-40-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0061233-250mg In Stock ₹ 12,491.76
1g CS-0061233-1g In Stock ₹ 24,812.40
5g CS-0061233-5g In Stock ₹ 83,848.80

CS-0061233 - 250mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO₂

Molecular Weight

294.93

Synonyms

2,5-Dibromo-4-nitrotoluene

SMILES

CC1=CC(=C(C=C1Br)[N+](=O)[O-])Br

Tpsa

43.14

Logp

3.42822

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061233

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
2,5-Dibromo-4-nitrotoluene

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061234

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061235

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
5-BroMo-4-Methyl-2-nitro-phenylaMine

SMILES:
CC1=CC(=C(C=C1Br)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061236

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
4,5-dichloro-2-methylacetophenone

SMILES:
CC1=CC(=C(C=C1C(=O)C)Cl)Cl

Tpsa:
17.07

Logp:
3.50442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1