CS-0888080

Methyl 2-(4-cyanophenyl)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 52798-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0888080-5g In Stock ₹ 1,39,719.48

CS-0888080 - 5g

₹ 1,39,719.48

In Stock

Quantity

1

Base Price: ₹ 1,39,719.48

GST (18%): ₹ 25,149.506

Total Price: ₹ 1,64,868.986

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C(OC)C(O)C1=CC=C(C#N)C=C1

Tpsa

70.32

Logp

0.76468

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53119
52798-36-4 | Benzeneacetic acid, 4-cyano-a-hydroxy-, methyl ester
A2B Chem ₹ 12,491.76 - ₹ 1,09,260.12

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(OC)C(O)C1=CC=C(C#N)C=C1

Tpsa:
70.32

Logp:
0.76468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(OC)C(O)C1=CC=CC=C1C#N

Tpsa:
70.32

Logp:
0.76468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(OC)C[C@@H](N)C1=CC=C(C#N)C=C1

Tpsa:
76.11

Logp:
1.12118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0888083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₅

Molecular Weight:
281.25

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(O)=O)[C@@H](O)C(F)(F)C1)OC(C)(C)C

Tpsa:
87.07

Logp:
0.9341

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1