CS-0287880

1-(4-Bromophenyl)cyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1032350-05-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0287880-500mg In Stock ₹ 79,399.68

CS-0287880 - 500mg

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

1-(4-bromophenyl)cyclobutanecarboxamide

SMILES

O=C(C1(C2=CC=C(Br)C=C2)CCC1)N

Tpsa

43.09

Logp

2.3561

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE21570
1032350-05-2 | 1-(4-bromophenyl)cyclobutane-1-carboxamide
A2B Chem ₹ 6,245.88 - ₹ 1,66,842.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287880

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
1-(4-bromophenyl)cyclobutanecarboxamide

SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CCC1)N

Tpsa:
43.09

Logp:
2.3561

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.4953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.2871

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0287883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
1-[6-(trifluoromethyl)-3-pyridyl]cyclopropanecarboxylic acid

SMILES:
O=C(C1(C2=CC=C(C(F)(F)F)N=C2)CC1)O

Tpsa:
50.19

Logp:
2.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2