CS-0316134

Methyl 2-(2-cyanophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 34844-79-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0316134-100mg In Stock ₹ 96,939.48

CS-0316134 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

97%

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

methyl (2-cyanophenoxy)acetate

SMILES

O=C(OC)COC1=CC=CC=C1C#N

Tpsa

59.32

Logp

1.11008

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72254
34844-79-6 | Methyl (2-cyanophenoxy)acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316134

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Purity:
97%

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:
methyl (2-cyanophenoxy)acetate

SMILES:
O=C(OC)COC1=CC=CC=C1C#N

Tpsa:
59.32

Logp:
1.11008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
1,8-Bis(hydroxymethyl)anthracene

SMILES:
C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO

Tpsa:
40.46

Logp:
2.9776

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316136

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
3-(3,4-Dimethoxyphenyl)glutaric acid

SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)CC(=O)O)OC

Tpsa:
93.06

Logp:
1.7368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0316137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)N)C)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1