CS-0651437

α-Bromo-N-cyclopropyl-4-fluorobenzeneacetamide

Manufacturer: ChemScene

CAS Number: 923225-99-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0651437-100mg In Stock ₹ 15,999.72
250mg CS-0651437-250mg In Stock ₹ 23,186.76
500mg CS-0651437-500mg In Stock ₹ 44,234.52

CS-0651437 - 100mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrFNO

Molecular Weight

272.11

Synonyms

None

SMILES

O=C(C(C1=CC=C(C=C1)F)Br)NC2CC2

Tpsa

29.1

Logp

2.5403

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85694
923225-99-4 | 2-(4-AMINOPIPERIDIN-1-YL)ACETAMIDE
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651437

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
O=C(C(C1=CC=C(C=C1)F)Br)NC2CC2

Tpsa:
29.1

Logp:
2.5403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC(CC)C1=CC=CN=C1

Tpsa:
36.68

Logp:
2.09878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=C1C=CC=C2)C(C)=O

Tpsa:
40.86

Logp:
2.91408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651442

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(C(C1)CN(C2=CC=CC=C2Br)C1=O)O

Tpsa:
57.61

Logp:
1.8866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2