CS-0336427

N-(3-bromophenyl)-2-((2-hydroxyethyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 215649-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0336427-1g In Stock ₹ 8,042.64
5g CS-0336427-5g In Stock ₹ 31,828.32

CS-0336427 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O₂

Molecular Weight

273.13

Synonyms

2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide

SMILES

OCCNCC(NC1=CC=CC(Br)=C1)=O

Tpsa

61.36

Logp

0.9695

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336427

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
2-(2-Hydroxyethylamino)-N-(3-bromophenyl)acetamide

SMILES:
OCCNCC(NC1=CC=CC(Br)=C1)=O

Tpsa:
61.36

Logp:
0.9695

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0336428

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
N-benzyl-N-(6,7-dimethoxyquinazolin-4-yl)amine

SMILES:
COC1=CC2=NC=NC(NCC3=CC=CC=C3)=C2C=C1OC

Tpsa:
56.27

Logp:
3.2591

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄S₂

Molecular Weight:
258.27

Synonyms:
Methyl-6-nitrobenzo-thiazolyl-2-sulfone

SMILES:
CS(=O)(=O)C1=NC2=C(C=C(C=C2)[N+](=O)[O-])S1

Tpsa:
90.17

Logp:
1.608

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
2-(4-formylphenoxy)-N-(1,3-thiazol-2-yl)acetamide

SMILES:
O=C(NC1=NC=CS1)COC2=CC=C(C=O)C=C2

Tpsa:
68.29

Logp:
1.9731

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5