CS-0963599

3-((3-Cyanophenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 342908-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0963599-1g In Stock ₹ 78,544.08
5g CS-0963599-5g In Stock ₹ 2,12,274.36
10g CS-0963599-10g In Stock ₹ 3,10,925.04

CS-0963599 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₃

Molecular Weight

253.25

Synonyms

None

SMILES

N#CC1=CC=CC(OCC=2C=CC=C(C2)C(=O)O)=C1

Tpsa

70.32

Logp

2.83548

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV69907
342908-38-7 | 3-(3-Cyanophenoxymethyl)benzoic acid
A2B Chem ₹ 12,491.76 - ₹ 1,36,297.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963599

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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:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC=2C=CC=C(C2)C(=O)O)=C1

Tpsa:
70.32

Logp:
2.83548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0963600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NS

Molecular Weight:
161.22

Synonyms:
None

SMILES:
N#CC1C=2C=CC=CC2SC1

Tpsa:
23.79

Logp:
2.39948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963601

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)CCCO

Tpsa:
52.9

Logp:
-0.023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=CC=1C=CN(C1)C=2C=NC=CC2

Tpsa:
34.89

Logp:
1.6848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2