CS-0329604

2-Bromo-N-(3-chloro-4-methoxyphenyl)butanamide

Manufacturer: ChemScene

CAS Number: 1119451-42-1

Select a Size

Pack Size SKU Availability Price
10g CS-0329604-10g In Stock ₹ 1,02,928.68
25g CS-0329604-25g In Stock ₹ 1,62,820.68

CS-0329604 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrClNO₂

Molecular Weight

306.58

Synonyms

None

SMILES

CCC(Br)C(NC1=CC(Cl)=C(OC)C=C1)=O

Tpsa

38.33

Logp

3.4606

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08867
1119451-42-1 | 2-Bromo-n-(3-chloro-4-methoxyphenyl)butanamide
A2B Chem ₹ 31,657.20 - ₹ 1,00,019.64

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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

Compare Similar Items

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Img

ChemScene

CS-0329604

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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:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.4606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329605

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
(2-ethyl-1H-imidazol-1-yl)acetonitrile

SMILES:
CCC1=NC=CN1CC#N

Tpsa:
41.61

Logp:
0.96908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329606

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃O₃

Molecular Weight:
291.28

Synonyms:
4-Fluoro-3-[5-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde

SMILES:
C1=CC(=C(C=C1C=O)C2=NOC(=N2)CN3CCOCC3)F

Tpsa:
68.46

Logp:
1.5204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
CCC(Br)C(NC1=CC(OC)=C(OC)C=C1)=O

Tpsa:
47.56

Logp:
2.8158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5