CS-0465266

4-Bromo-N-(4-bromophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 34855-33-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0465266-100mg In Stock ₹ 93,517.08

CS-0465266 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

MFCD00442087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Br₂NO

Molecular Weight

355.02

Synonyms

4,4'-Dibrombenzanilid

SMILES

BrC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1

Tpsa

29.1

Logp

4.4639

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85313
34855-33-9 | 4-Bromo-n-(4-bromophenyl)benzamide
A2B Chem --

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

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Img

ChemScene

CS-0465266

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Purity:
98%

MDL No:
MFCD00442087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br₂NO

Molecular Weight:
355.02

Synonyms:
4,4'-Dibrombenzanilid

SMILES:
BrC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1

Tpsa:
29.1

Logp:
4.4639

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465267

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
2-methyl-2-phenylbutanedioic acid

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

Tpsa:
74.6

Logp:
1.5036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0465268

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-Methoxy-2-phenyl-ethylamine

SMILES:
COC(CN)C1=CC=CC=C1

Tpsa:
35.25

Logp:
1.3328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465269

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Purity:
98%

MDL No:
MFCD12775381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
4-Chloro-2,5,6-triMethyl-pyriMidine

SMILES:
CC1=C(Cl)N=C(C)N=C1C

Tpsa:
25.78

Logp:
2.05526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0