CS-0576314

5-Fluoro-1,2-dimethyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 185207-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0576314-5g In Stock ₹ 2,68,316.16

CS-0576314 - 5g

₹ 2,68,316.16

In Stock

Quantity

1

Base Price: ₹ 2,68,316.16

GST (18%): ₹ 48,296.909

Total Price: ₹ 3,16,613.069

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

5-FLUORO-1,2-DIMETHYL-3-NITRO-BENZENE

SMILES

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

Tpsa

43.14

Logp

2.35074

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY24120
185207-28-7 | 5-Fluoro-1,2-dimethyl-3-nitro-benzene
A2B Chem ₹ 18,138.72 - ₹ 1,45,109.76

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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-0576314

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
5-FLUORO-1,2-DIMETHYL-3-NITRO-BENZENE

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

Tpsa:
43.14

Logp:
2.35074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
OC1CCN(CC2=CC=C(Br)C=C2)CC1

Tpsa:
23.47

Logp:
2.4058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
8-Quinolinol,7-amino

SMILES:
C1=CC2=C(C(=C(C=C2)N)O)N=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0576317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
4-bromo-2,5-dimethoxyphenylacetic acid

SMILES:
COC1=CC(=C(C=C1CC(=O)O)OC)Br

Tpsa:
55.76

Logp:
2.0934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4