CS-0549690

2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 683274-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0549690-1g In Stock ₹ 29,175.96

CS-0549690 - 1g

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₄

Molecular Weight

302.12

Synonyms

2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone

SMILES

CCC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)CBr

Tpsa

69.44

Logp

2.7434

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH15977
683274-81-9 | 2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl) ethanone
A2B Chem ₹ 22,160.04 - ₹ 35,764.08

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0549690

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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:
C₁₁H₁₂BrNO₄

Molecular Weight:
302.12

Synonyms:
2-Bromo-1-(5-ethyl-2-methoxy-3-nitrophenyl)ethanone

SMILES:
CCC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)CBr

Tpsa:
69.44

Logp:
2.7434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
2-{[(2,6-dioxocyclohexylidene)methyl]amino}-2-phenylacetic acid

SMILES:
C1CC(=C(C(=O)C1)C=NC(C2=CC=CC=C2)C(=O)O)O

Tpsa:
86.96

Logp:
2.4482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H15ClO2

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC(=C1)C(=O)CCl)OC

Tpsa:
26.3

Logp:
3.2401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
1-[4-methyl-2-(pyrrolidin-1-yl)quinolin-3-yl]ethan-1-one

SMILES:
CC1=C(C(=NC2=CC=CC=C12)N3CCCC3)C(=O)C

Tpsa:
33.2

Logp:
3.34602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2