CS-0322978

N-(2-bromophenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 52700-65-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0322978-100mg In Stock ₹ 4,363.56
250mg CS-0322978-250mg In Stock ₹ 7,358.16
1g CS-0322978-1g In Stock ₹ 15,315.24

CS-0322978 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

UKRORGSYN-BB BBV-057192

SMILES

CC(CC(NC1=CC=CC=C1Br)=O)=O

Tpsa

46.17

Logp

2.3667

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23517
52700-65-9 | N-(2-Bromophenyl)-3-oxobutanamide
A2B Chem ₹ 2,994.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322978

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
UKRORGSYN-BB BBV-057192

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

Tpsa:
46.17

Logp:
2.3667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
3-Ethyl-2-methylbenzoxazolium iodide

SMILES:
CCN1C(=[O+]C2=CC=CC=C21)C.[I-]

Tpsa:
16.23

Logp:
-0.15228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322980

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
3-nitro-6-(phenylthio)-benzaldehyde

SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2C=O)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.5585

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
2,3-dihydropyrano[3,2-f]quinolin-1-one

SMILES:
C1=CC2=C3C(=O)CCOC3=CC=C2N=C1

Tpsa:
39.19

Logp:
2.2

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0