CS-0437651

1-(2-Bromophenyl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 61593-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0437651-1g In Stock ₹ 77,260.68
5g CS-0437651-5g In Stock ₹ 2,40,252.48

CS-0437651 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

MFCD16748765

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO

Molecular Weight

241.12

Synonyms

tert.-Butyl-o-bromphenylketon

SMILES

CC(C)(C)C(C1=CC=CC=C1Br)=O

Tpsa

17.07

Logp

3.6779

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ65993
61593-14-4 | 1-(2-Bromophenyl)-2,2-dimethylpropan-1-one
A2B Chem ₹ 41,667.72 - ₹ 73,410.48

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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-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-0437651

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Purity:
98%

MDL No:
MFCD16748765

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
tert.-Butyl-o-bromphenylketon

SMILES:
CC(C)(C)C(C1=CC=CC=C1Br)=O

Tpsa:
17.07

Logp:
3.6779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437652

--


Purity:
98%

MDL No:
MFCD11504921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2-(PIPERIDIN-4-YLOXY)PYRAZINE, HCL

SMILES:
C1(OC2CCNCC2)=NC=CN=C1

Tpsa:
47.04

Logp:
0.6074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437653

--


Purity:
98%

MDL No:
MFCD16616791

Storage:
4°C

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
KGQQKBSALJNKEH-ONEGZZNKSA-N

SMILES:
CCO/C=C/C(C(F)F)=O

Tpsa:
26.3

Logp:
1.3708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(OCC)CC1COC2=CC(F)=CC=C2N1

Tpsa:
47.56

Logp:
1.9518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3