CS-0574581

1,5-Dibromo-2-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 67365-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0574581-5g In Stock ₹ 1,40,746.20

CS-0574581 - 5g

₹ 1,40,746.20

In Stock

Quantity

1

Base Price: ₹ 1,40,746.20

GST (18%): ₹ 25,334.316

Total Price: ₹ 1,66,080.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Br₂NO₂

Molecular Weight

294.93

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

3.42822

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC82502
67365-46-2 | 1,5-Dibromo-2-methyl-3-nitrobenzene
A2B Chem --

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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-0574581

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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:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
nitrobenzylmalononitrile

SMILES:
C1=CC(=CC=C1CC(C#N)C#N)[N+](=O)[O-]

Tpsa:
90.72

Logp:
1.80066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574584

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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:
C₁₁H₉F₃O₂S

Molecular Weight:
262.25

Synonyms:
2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL]BENZENECARBOXYLIC ACID

SMILES:
C1=CC=C(C(=C1)C(=O)O)SCCC(=C(F)F)F

Tpsa:
37.3

Logp:
3.9446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₃N₂O₃S

Molecular Weight:
393.67

Synonyms:
ETHYL 2-(METHYLSULFANYL)-4-(2,4,5-TRICHLOROPHENOXY)-5-PYRIMIDINECARBOXYLATE

SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC(=C(C=C2Cl)Cl)Cl)SC

Tpsa:
61.31

Logp:
5.1277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5