CS-0315739

2-Bromo-N-(m-tolyl)propanamide

Manufacturer: ChemScene

CAS Number: 630119-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0315739-1g In Stock ₹ 8,556.00

CS-0315739 - 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-methylphenyl)propanamide

SMILES

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

Tpsa

29.1

Logp

2.71692

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68745
630119-85-6 | 2-Bromo-n-(3-methylphenyl)propanamide
A2B Chem ₹ 5,219.16

Related Products

Img

ChemScene

CS-0317608

--

Img

ChemScene

CS-0320284

--

Img

ChemScene

CS-0318024

--

Img

ChemScene

CS-0318025

--

Img

ChemScene

CS-0319629

--

Img

ChemScene

CS-0320283

--

Img

ChemScene

CS-0318349

--

Img

ChemScene

CS-0320103

--

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-0315739

--


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-methylphenyl)propanamide

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

Tpsa:
29.1

Logp:
2.71692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
4-(5-METHYL-1H-BENZOIMIDAZOL-2-YL)-BUTYRIC ACID

SMILES:
CC1=CC2=C(C=C1)N=C(CCCC(=O)O)N2

Tpsa:
65.98

Logp:
2.27862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315741

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
1-(Carboxymethyl)cyclopentanecarboxylic acid

SMILES:
C1CCC(C1)(CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
Methyl 2-[(2-methoxy-2-oxoethyl)thio]benzoate

SMILES:
O=C(OC)C1=CC=CC=C1SCC(OC)=O

Tpsa:
52.6

Logp:
1.7383

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4