CS-0102803

3-(3-Methoxyphenyl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 21667-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0102803-1g In Stock ₹ 1,368.96
5g CS-0102803-5g In Stock ₹ 3,679.08
10g CS-0102803-10g In Stock ₹ 6,844.80
25g CS-0102803-25g In Stock ₹ 13,518.48

CS-0102803 - 1g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

98%

MDL No

MFCD01566517

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

3-(3-Methoxyphenyl)-3-oxopropanenitrile, 3-(3-Methoxyphenyl)-3-oxopropionitrile

SMILES

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

Tpsa

50.09

Logp

1.79158

H Acceptors

3

H Donors

0

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

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Img

ChemScene

CS-0102803

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Purity:
98%

MDL No:
MFCD01566517

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
3-(3-Methoxyphenyl)-3-oxopropanenitrile, 3-(3-Methoxyphenyl)-3-oxopropionitrile

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

Tpsa:
50.09

Logp:
1.79158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0102804

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Purity:
97%

MDL No:
MFCD09909844

Storage:
-20°C

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
4-Chloro-3-methoxypyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=CC(Cl)=C1OC)O

Tpsa:
59.42

Logp:
1.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102805

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Purity:
98%

MDL No:
MFCD01076313

Storage:
4°C

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

Molecular Formula:
C₇H₇FN₂

Molecular Weight:
138.14

Synonyms:
4-Fluorobenzamidine

SMILES:
N=C(C1=CC=C(F)C=C1)N

Tpsa:
49.87

Logp:
1.10977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102806

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Purity:
98%

MDL No:
MFCD07643256

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
6-aminoquinoxaline-2,3(1H,4H)-dione

SMILES:
O=C1NC2=C(NC1=O)C=C(C=C2)N

Tpsa:
91.74

Logp:
-0.2014

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0