CS-0667055

2-Bromo-n-(2,6-dimethylphenyl)butanamide

Manufacturer: ChemScene

CAS Number: 53984-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0667055-1g In Stock ₹ 10,267.20
5g CS-0667055-5g In Stock ₹ 29,261.52

CS-0667055 - 1g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD00297400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)Br

Tpsa

29.1

Logp

3.41544

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94455
53984-81-9 | 2-Bromo-n-(2,6-dimethylphenyl)butanamide
A2B Chem ₹ 3,764.64 - ₹ 29,090.40

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667055

--


Purity:
98%

MDL No:
MFCD00297400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCC(C(=O)NC1=C(C=CC=C1C)C)Br

Tpsa:
29.1

Logp:
3.41544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667056

--


Purity:
98%

MDL No:
MFCD00019769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CSC#N

Tpsa:
40.86

Logp:
2.08358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667057

--


Purity:
98%

MDL No:
MFCD16159144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1N)F)[N+](=O)[O-])C(=O)O

Tpsa:
106.46

Logp:
1.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₅S

Molecular Weight:
157.20

Synonyms:
None

SMILES:
C1(=C(NC(=NC1=S)N)N)N

Tpsa:
106.74

Logp:
-0.11421

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0