CS-0975566

3-Amino-N-(4-bromo-2-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 938517-29-4

Select a Size

Pack Size SKU Availability Price
1g CS-0975566-1g In Stock ₹ 1,13,794.80
5g CS-0975566-5g In Stock ₹ 3,15,117.48
10g CS-0975566-10g In Stock ₹ 4,63,820.76

CS-0975566 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.04482

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58107
938517-29-4 | 3-Amino-n-(4-bromo-2-methylphenyl)propanamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.04482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(Cl)C1C)CCN

Tpsa:
55.12

Logp:
1.93572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(O)CN1N=CC=2C=CC(N)=CC21

Tpsa:
81.14

Logp:
0.7031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂O

Molecular Weight:
239.06

Synonyms:
None

SMILES:
N#CC1=CC=2C=C(Cl)C=C(Cl)C2NC1=O

Tpsa:
56.65

Logp:
2.70658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0