CS-0320284

2-Bromo-N-(3,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 349120-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0320284-1g In Stock ₹ 8,556.00

CS-0320284 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

2-BROMO-N-(3,5-DIMETHYL-PHENYL)-ACETAMIDE

SMILES

CC1=CC(C)=CC(NC(CBr)=O)=C1

Tpsa

29.1

Logp

2.63684

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60268
349120-86-1 | 2-BROMO-N-(3,5-DIMETHYL-PHENYL)-ACETAMIDE
A2B Chem ₹ 36,106.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320284

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
2-BROMO-N-(3,5-DIMETHYL-PHENYL)-ACETAMIDE

SMILES:
CC1=CC(C)=CC(NC(CBr)=O)=C1

Tpsa:
29.1

Logp:
2.63684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
methyl 2-(morpholine-4-carboxamido)acetate

SMILES:
COC(CNC(N1CCOCC1)=O)=O

Tpsa:
67.87

Logp:
-0.7988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320286

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1CCCC(C)N1C(=O)C2=C(C=CC=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.9979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320287

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂S

Molecular Weight:
250.36

Synonyms:
4-[(cyclohexylthio)methyl]benzoic acid

SMILES:
C1CCC(CC1)SCC2=CC=C(C=C2)C(=O)O

Tpsa:
37.3

Logp:
3.9507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4