CS-0330471

2-Bromo-N-(2-methoxy-5-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 897314-34-0

Select a Size

Pack Size SKU Availability Price
10g CS-0330471-10g In Stock ₹ 1,03,014.24
25g CS-0330471-25g In Stock ₹ 1,62,906.24

CS-0330471 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

2.72552

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI94603
897314-34-0 | 2-Bromo-n-(2-methoxy-5-methylphenyl)propanamide
A2B Chem ₹ 31,657.20 - ₹ 1,00,019.64

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

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Img

ChemScene

CS-0330471

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.72552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.37032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
1H-Indole-1-carboxamide, 2,3-dihydro-N-(4-methylphenyl)-

SMILES:
CC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32

Tpsa:
32.34

Logp:
3.58962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330475

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
4-chloro-6-isopropoxy-pyrimidin-2-ylamine

SMILES:
NC1=NC(OC(C)C)=CC(Cl)=N1

Tpsa:
61.03

Logp:
1.4994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2