CS-0563200

N-(2,4-dibromophenyl)-2-morpholinoacetamide

Manufacturer: ChemScene

CAS Number: 866154-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0563200-5g In Stock ₹ 1,47,163.20

CS-0563200 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Br₂N₂O₂

Molecular Weight

378.06

Synonyms

N-(2,4-dibromophenyl)-2-(morpholin-4-yl)acetamide

SMILES

O=C(NC1=CC=C(Br)C=C1Br)CN2CCOCC2

Tpsa

41.57

Logp

2.4823

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563200

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Br₂N₂O₂

Molecular Weight:
378.06

Synonyms:
N-(2,4-dibromophenyl)-2-(morpholin-4-yl)acetamide

SMILES:
O=C(NC1=CC=C(Br)C=C1Br)CN2CCOCC2

Tpsa:
41.57

Logp:
2.4823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₆S

Molecular Weight:
234.28

Synonyms:
6-(methylsulfanyl)-N-[(pyridin-3-yl)methyl]-1,2,4,5-tetrazin-3-amine

SMILES:
CSC1=NN=C(N=N1)NCC2=CN=CC=C2

Tpsa:
76.48

Logp:
0.9956

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClN₃OS

Molecular Weight:
342.60

Synonyms:
3-bromo-N-(4-chloro-5-cyano-1,3-thiazol-2-yl)benzamide

SMILES:
C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=C(S2)C#N)Cl

Tpsa:
65.78

Logp:
3.68298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)(C)C(=O)/C(=C/N1CCCC1)/C#N

Tpsa:
44.1

Logp:
2.10488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2