CS-0327668

2-Bromo-N-(4-ethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 34325-71-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0327668-250mg In Stock ₹ 6,502.56
1g CS-0327668-1g In Stock ₹ 16,684.20

CS-0327668 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

2-bromo-N-(4-ethoxyphenyl)ethanamide

SMILES

CCOC1=CC=C(C=C1)NC(=O)CBr

Tpsa

38.33

Logp

2.4187

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02401
34325-71-8 | 2-Bromo-n-(4-ethoxyphenyl)acetamide
A2B Chem ₹ 3,679.08 - ₹ 16,769.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0327668

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-bromo-N-(4-ethoxyphenyl)ethanamide

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CBr

Tpsa:
38.33

Logp:
2.4187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
2-(2,5-DIMETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
COC1=CC(=C(C=C1)OC)C2NC(CS2)C(=O)O

Tpsa:
67.79

Logp:
1.492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327670

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2NC(CS2)C(=O)O)C(F)(F)F

Tpsa:
49.33

Logp:
2.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327671

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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:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol

SMILES:
C1CCC2=C(C1)C3=C(N=CN(CCO)C3=N)S2

Tpsa:
61.9

Logp:
1.44837

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2