CS-0616071

2-Methyl-4-oxo-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1771-65-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.9801

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA99735
1771-65-9 | Benzenebutanoic acid, α-methyl-γ-oxo-
A2B Chem ₹ 3,165.72 - ₹ 14,545.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.9801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0616072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
None

SMILES:
C[C@@H](N(C)C)CO

Tpsa:
23.47

Logp:
-0.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1CCN(C#N)CC1)OCC

Tpsa:
53.33

Logp:
0.74258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₆

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2C(N/C(C=C2)=N\O)=O)O[C@H]([C@@H]1O)CO

Tpsa:
140.3

Logp:
-2.9222

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2