CS-0156723

(2-Cyanophenoxy)acetic Acid

Manufacturer: ChemScene

CAS Number: 6574-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0156723-5g In Stock ₹ 3,507.96
10g CS-0156723-10g In Stock ₹ 6,930.36
25g CS-0156723-25g In Stock ₹ 17,197.56

CS-0156723 - 5g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

MFCD02257373

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

2-(2-Cyanophenoxy)acetic acid

SMILES

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

Tpsa

70.32

Logp

1.02168

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0156723

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Purity:
98%

MDL No:
MFCD02257373

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
2-(2-Cyanophenoxy)acetic acid

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

Tpsa:
70.32

Logp:
1.02168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0156724

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Purity:
97%

MDL No:
MFCD00168851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
2-((4-fluorophenyl)ethynyl)benzeneaMine

SMILES:
C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)F)N

Tpsa:
26.02

Logp:
2.8077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0156725

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Purity:
95%

MDL No:
MFCD16038144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BBrN₂

Molecular Weight:
322.99

Synonyms:
2-Bromo-1-(2,3-dihydro-1H-naphtho[1,8-de]-1,3,2-diazaborinyl)benzene

SMILES:
C1=CC=C(C(=C1)B2NC3=CC=CC4=C3C(=CC=C4)N2)Br

Tpsa:
24.06

Logp:
3.8351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0156726

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Purity:
95%

MDL No:
MFCD06659260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
O=C(O)[C@H]1CNC[C@@H]1C2=CC=CC=C2Cl.Cl

Tpsa:
49.33

Logp:
2.1494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2