CS-0365333

2-Bromo-N-(3,4-diethoxyphenethyl)butanamide

Manufacturer: ChemScene

CAS Number: 1119451-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0365333-5g In Stock ₹ 85,902.24
10g CS-0365333-10g In Stock ₹ 1,20,126.24

CS-0365333 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BrNO₃

Molecular Weight

358.27

Synonyms

2-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide

SMILES

CCC(Br)C(NCCC1=CC(OCC)=C(OCC)C=C1)=O

Tpsa

47.56

Logp

3.3162

H Acceptors

3

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI08872
1119451-48-7 | 2-Bromo-n-[2-(3,4-diethoxyphenyl)ethyl]butanamide
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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-0365333

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrNO₃

Molecular Weight:
358.27

Synonyms:
2-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide

SMILES:
CCC(Br)C(NCCC1=CC(OCC)=C(OCC)C=C1)=O

Tpsa:
47.56

Logp:
3.3162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0365334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
CC(Br)C(NC1=CC=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.0619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
2-bromo-N-(1-methyl-3-phenylpropyl)butanamide

SMILES:
CCC(Br)C(NC(CCC1=CC=CC=C1)C)=O

Tpsa:
29.1

Logp:
3.2974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0365336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂OS

Molecular Weight:
297.17

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CS1)C2=CC=CC=C2Br

Tpsa:
41.99

Logp:
3.46632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2