CS-0453423

Isopentyl 2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 5421-04-5

Select a Size

Pack Size SKU Availability Price
25g CS-0453423-25g In Stock ₹ 28,063.68

CS-0453423 - 25g

₹ 28,063.68

In Stock

Quantity

1

Base Price: ₹ 28,063.68

GST (18%): ₹ 5,051.462

Total Price: ₹ 33,115.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

Isopentyl DL-Mandelate

SMILES

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

Tpsa

46.53

Logp

2.3093

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73256
5421-04-5 | Isopentyl 2-hydroxy-2-phenylacetate
A2B Chem ₹ 20,962.20

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453423

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Isopentyl DL-Mandelate

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

Tpsa:
46.53

Logp:
2.3093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Ethyl [(2-cyanophenyl)amino](oxo)acetate

SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1C#N

Tpsa:
79.19

Logp:
1.05988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone

SMILES:
CC(=O)C1=C(C2=CC=CC=C2N(C3=CC=CC=C3)C1=O)O

Tpsa:
59.3

Logp:
2.8989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
(2S,4R)-N-tert-butyloxycarbonyl-4-(methoxycarbonyl)methylproline

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)CC(=O)OC

Tpsa:
93.14

Logp:
1.2597

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3