CS-0321044

N-(3-bromophenyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 13140-73-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0321044-100mg In Stock ₹ 93,431.52

CS-0321044 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

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

3'-Bromo-2-phenylacetoanilide

SMILES

BrC1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1

Tpsa

29.1

Logp

3.6303

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA41439
13140-73-3 | N-(3-Bromo-phenyl)-2-phenyl-acetamide
A2B Chem ₹ 19,251.00 - ₹ 58,950.84

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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-0321044

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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:
3'-Bromo-2-phenylacetoanilide

SMILES:
BrC1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1

Tpsa:
29.1

Logp:
3.6303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CCC1=CC(C(OCC)=O)=C(S1)NC(C)=O

Tpsa:
55.4

Logp:
2.4456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321046

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
2-Boc-3,4-dihydro-1H-isoquinoline-6-boronic acid

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)B(O)O

Tpsa:
70

Logp:
0.6596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321047

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₆N₂O₅

Molecular Weight:
446.50

Synonyms:
Z-Phe-Phe-OH

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3)=O

Tpsa:
104.73

Logp:
3.3362

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10