CS-0454418

2-Bromo-N,N-diphenylacetamide

Manufacturer: ChemScene

CAS Number: 6335-34-8

Select a Size

Pack Size SKU Availability Price
5g CS-0454418-5g In Stock ₹ 91,720.32

CS-0454418 - 5g

₹ 91,720.32

In Stock

Quantity

1

Base Price: ₹ 91,720.32

GST (18%): ₹ 16,509.658

Total Price: ₹ 1,08,229.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNO

Molecular Weight

290.16

Synonyms

N,N-diphenyltrifluoromethanesulfonamide

SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CBr

Tpsa

20.31

Logp

3.7462

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ94680
6335-34-8 | 2-Bromo-N,N-diphenylacetamide
A2B Chem ₹ 11,122.80

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454418

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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:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
N,N-diphenyltrifluoromethanesulfonamide

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CBr

Tpsa:
20.31

Logp:
3.7462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
METHYL 1-(3-METHOXYPHENYL)-4-OXOCYCLOHEXANECARBOXYLATE

SMILES:
COC1=CC=CC(=C1)C2(CCC(=O)CC2)C(=O)OC

Tpsa:
52.6

Logp:
2.2491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE

SMILES:
CSC1=NC=CC(=N1)C2=CN=CC=C2

Tpsa:
38.67

Logp:
2.2605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO

Molecular Weight:
141.56

Synonyms:
N-Chloro-p-quinone Monoimine

SMILES:
C1=CC(=O)C=CC1=NCl

Tpsa:
29.43

Logp:
1.2763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0