CS-0094479

1-(2-Chlorophenyl)butan-1-one

Manufacturer: ChemScene

CAS Number: 21550-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0094479-250mg In Stock ₹ 23,357.88
1g CS-0094479-1g In Stock ₹ 58,351.92

CS-0094479 - 250mg

₹ 23,357.88

In Stock

Quantity

1

Base Price: ₹ 23,357.88

GST (18%): ₹ 4,204.418

Total Price: ₹ 27,562.298

Purity

97%

MDL No

MFCD12780201

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

o-Chlor-butyrophenon

SMILES

CCCC(C1=CC=CC=C1Cl)=O

Tpsa

17.07

Logp

3.3228

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX27725
21550-07-2 | 1-(2-Chlorophenyl)butan-1-one
A2B Chem ₹ 11,550.60 - ₹ 33,625.08

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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-0094479

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Purity:
97%

MDL No:
MFCD12780201

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
o-Chlor-butyrophenon

SMILES:
CCCC(C1=CC=CC=C1Cl)=O

Tpsa:
17.07

Logp:
3.3228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0094480

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Purity:
97%

MDL No:
MFCD00150667

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃NO₇

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.O

Tpsa:
133.43

Logp:
1.2731

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0094481

--


Purity:
98%

MDL No:
MFCD02682017

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
4-(HYDROXYMETHYL)-2-PHENYLTHIAZOLE

SMILES:
OCC1=CSC(C2=CC=CC=C2)=N1

Tpsa:
33.12

Logp:
2.3024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094482

--


Purity:
97%

MDL No:
MFCD00167578

Storage:
4°C

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

Molecular Formula:
C₇H₁₁Br

Molecular Weight:
175.07

Synonyms:
exo-2-Bromonorbornane

SMILES:
Br[C@H]1[C@](C2)([H])CC[C@]2([H])C1.[Relative stereochemistry]

Tpsa:
0

Logp:
2.5699

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0