CS-0320031

N-(2-bromophenyl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 444151-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0320031-1g In Stock ₹ 4,449.12
5g CS-0320031-5g In Stock ₹ 17,283.12

CS-0320031 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

UKRORGSYN-BB BBV-088901

SMILES

BrC1=CC=CC=C1NC(C2CC2)=O

Tpsa

29.1

Logp

2.7976

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22914
444151-72-8 | N-(2-Bromophenyl)cyclopropanecarboxamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320031

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
UKRORGSYN-BB BBV-088901

SMILES:
BrC1=CC=CC=C1NC(C2CC2)=O

Tpsa:
29.1

Logp:
2.7976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
IVK/1265957

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=CC(=C2)C

Tpsa:
52.6

Logp:
3.42542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0320033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-

SMILES:
CC(CC(NC1=CC=C(NC(C)=O)C=C1)=O)=O

Tpsa:
75.27

Logp:
1.5626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0320034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=C(C=C3)Cl)N)N2

Tpsa:
54.7

Logp:
3.4655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1