CS-0151574

Ethyl 2-((3-bromophenyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 2521-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0151574-5g In Stock ₹ 10,096.08

CS-0151574 - 5g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

MFCD00461413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

ethyl 2-[(3-bromophenyl)amino]acetate

SMILES

CCOC(=O)CNC1=CC=CC(=C1)Br

Tpsa

38.33

Logp

2.4241

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-2401
eMolecules​ Ethyl 2-[(3-bromophenyl)amino]acetate | 2521-91-7 | MFCD00461413 | 1g
eMolecules​ ₹ 7,556.66

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0151574

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Purity:
95%

MDL No:
MFCD00461413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
ethyl 2-[(3-bromophenyl)amino]acetate

SMILES:
CCOC(=O)CNC1=CC=CC(=C1)Br

Tpsa:
38.33

Logp:
2.4241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0151575

--


Purity:
95%

MDL No:
MFCD28041047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
ETHYL (4-AMINOPIPERAZIN-1-YL)ACETATE

SMILES:
CCOC(=O)CN1CCN(CC1)N

Tpsa:
58.8

Logp:
-0.9592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0151576

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Purity:
97%

MDL No:
MFCD14650178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Ethyl 2-(2-azabicyclo[2.2.1]heptan-2-yl)

SMILES:
CCOC(=O)CN1CC2CCC1C2

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151577

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Purity:
97%

MDL No:
MFCD00026920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄S

Molecular Weight:
234.31

Synonyms:
Diethyl 3,3'-thiodipropionate

SMILES:
CCOC(=O)CCSCCC(=O)OCC

Tpsa:
52.6

Logp:
1.626

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8