CS-0335341

2-Bromo-N-(2,4-dimethoxybenzyl)butanamide

Manufacturer: ChemScene

CAS Number: 1119453-09-6

Select a Size

Pack Size SKU Availability Price
10g CS-0335341-10g In Stock ₹ 80,169.72

CS-0335341 - 10g

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₃

Molecular Weight

316.19

Synonyms

None

SMILES

CCC(Br)C(NCC1=C(OC)C=C(OC)C=C1)=O

Tpsa

47.56

Logp

2.4935

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI08932
1119453-09-6 | 2-Bromo-n-(2,4-dimethoxybenzyl)butanamide
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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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-0335341

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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:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
None

SMILES:
CCC(Br)C(NCC1=C(OC)C=C(OC)C=C1)=O

Tpsa:
47.56

Logp:
2.4935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0335342

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline

SMILES:
CCC(C(=O)N1CCC2=CC=CC=C2C1)Br

Tpsa:
20.31

Logp:
2.7448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335343

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
CC1CCCCC1N(C)C2CCNCC2

Tpsa:
15.27

Logp:
2.2489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
[({5-[(Cyclopropylamino)carbonyl]-1,2,4-oxadiazol-3-yl}methyl)thio]acetic acid

SMILES:
C1CC1NC(=O)C2=NC(=NO2)CSCC(=O)O

Tpsa:
105.32

Logp:
0.2796

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6