CS-0256949

2-Isobutoxy-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 1016726-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0256949-5g In Stock ₹ 79,827.48

CS-0256949 - 5g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

2.4849

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0256949

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.4849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0256950

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCC1=NOC(C(OCC)OCC)=N1

Tpsa:
57.38

Logp:
1.7036

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0256951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂NO

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C)(C)C(C(C1=CC=C(F)C=C1F)C#N)=O

Tpsa:
40.86

Logp:
3.18718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
(3-methylphenyl)carbamoyl]formic acid

SMILES:
O=C(C(NC1=CC=CC(C)=C1)=O)O

Tpsa:
66.4

Logp:
1.01812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1