CS-0488193

N-(2-acetyl-4,6-dibromophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 88092-70-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0488193-100mg In Stock ₹ 16,341.96
250mg CS-0488193-250mg In Stock ₹ 27,550.32
1g CS-0488193-1g In Stock ₹ 73,838.28

CS-0488193 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

98%

MDL No

MFCD30470580

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉Br₂NO₂

Molecular Weight

334.99

Synonyms

None

SMILES

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

Tpsa

46.17

Logp

3.3726

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD89477
88092-70-0 | N-(2-Acetyl-4,6-dibromophenyl)acetamide
A2B Chem ₹ 33,796.20 - ₹ 1,28,254.44

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

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Img

ChemScene

CS-0488193

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Purity:
98%

MDL No:
MFCD30470580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Br₂NO₂

Molecular Weight:
334.99

Synonyms:
None

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

Tpsa:
46.17

Logp:
3.3726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488194

--


Purity:
98%

MDL No:
MFCD12755175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₂

Molecular Weight:
281.93

Synonyms:
2,6-Dibrom-4-methoxy-phenol

SMILES:
COC1=CC(Br)=C(O)C(Br)=C1

Tpsa:
29.46

Logp:
2.9258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
(2-HydroxyMethyl-4-nitro-phenyl)-Methanol

SMILES:
CCCCCCCCC[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.0137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0488196

--


Purity:
98%

MDL No:
MFCD26402645

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
2,6-Bis[(2-hydroxyethyl)amino]-4-methylnicotinonitrile

SMILES:
OCCNC1C(C#N)=C(C)C=C(NCCO)N=1

Tpsa:
101.2

Logp:
0.0701

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6