CS-0445301

5-Bromo-1-chloro-2-ethoxy-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1365272-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0445301-1g In Stock ₹ 5,304.72
5g CS-0445301-5g In Stock ₹ 15,571.92

CS-0445301 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrClNO₃

Molecular Weight

280.50

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl

Tpsa

52.37

Logp

3.4094

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA49029
1365272-18-9 | 5-Bromo-1-chloro-2-ethoxy-3-nitrobenzene
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0445301

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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:
C₈H₇BrClNO₃

Molecular Weight:
280.50

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1[N+](=O)[O-])Br)Cl

Tpsa:
52.37

Logp:
3.4094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde

SMILES:
CC(C)NC1=NC=C(C=C1C)C=O

Tpsa:
41.99

Logp:
2.02282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F

Tpsa:
29.1

Logp:
1.9913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
CC1=NN(C=C1C=O)C(F)F

Tpsa:
34.89

Logp:
1.39912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2