CS-0735455

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

Manufacturer: ChemScene

CAS Number: 52415-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0735455-5g In Stock ₹ 95,570.52
10g CS-0735455-10g In Stock ₹ 1,33,644.72

CS-0735455 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

MFCD27938940

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

None

SMILES

CC1=C(Br)C(=C(C)C=C1)[N+]([O-])=O

Tpsa

43.14

Logp

2.97414

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49765
52415-02-8 | 2-Bromo-1,4-dimethyl-3-nitrobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735455

--


Purity:
98%

MDL No:
MFCD27938940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(Br)C(=C(C)C=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735456

--


Purity:
98%

MDL No:
MFCD27938941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C(C)=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₃

Molecular Weight:
327.17

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)C2=CC(Br)=C(CC)N=C2N1C

Tpsa:
64.35

Logp:
2.7805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₂N₂O₂

Molecular Weight:
316.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(F)=CN=C2N1CC1=CC(F)=CC=C1

Tpsa:
44.12

Logp:
3.5395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4