CS-0506452

5-Bromo-1-cyclopropylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1193334-67-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0506452-250mg In Stock ₹ 31,657.20
1g CS-0506452-1g In Stock ₹ 76,148.40

CS-0506452 - 250mg

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

98%

MDL No

MFCD16996101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

5-bromo-1-cyclopropylpyridin-2-one

SMILES

O=C1C=CC(Br)=CN1C2CC2

Tpsa

22

Logp

1.9457

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26415
1193334-67-6 | 5-Bromo-1-cyclopropylpyridin-2(1H)-one
A2B Chem ₹ 13,090.68 - ₹ 78,030.72

Related Products

Img

ChemScene

CS-0507395

--

Img

ChemScene

CS-0509065

--

Img

ChemScene

CS-0504573

--

Img

ChemScene

CS-0508930

--

Img

ChemScene

CS-0504432

--

Img

ChemScene

CS-0504913

--

Img

ChemScene

CS-0505017

--

Img

ChemScene

CS-0508341

--

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-0506452

--


Purity:
98%

MDL No:
MFCD16996101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
5-bromo-1-cyclopropylpyridin-2-one

SMILES:
O=C1C=CC(Br)=CN1C2CC2

Tpsa:
22

Logp:
1.9457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506453

--


Purity:
98%

MDL No:
MFCD22397599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
Carbamic acid, N-[(2R)-2-aminobutyl]-, 1,1-dimethylethyl ester

SMILES:
CC[C@@H](N)CNC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0506454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₃NO₆

Molecular Weight:
491.58

Synonyms:
None

SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@@H]2OCC4=CC=CC=C4

Tpsa:
86.25

Logp:
3.5959

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0506455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
4-Chloro-6-hydroxy-indan-1-one

SMILES:
O=C1CCC2=C1C=C(O)C=C2Cl

Tpsa:
37.3

Logp:
2.1745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0