CS-0073131

(3-Aminophenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 219312-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0073131-5g In Stock ₹ 1,75,226.88
10g CS-0073131-10g In Stock ₹ 2,55,909.96

CS-0073131 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

97%

MDL No

MFCD09807835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

Acetonitrile, (3-aminophenoxy)- (9CI)

SMILES

N#CCOC1=CC(N)=CC=C1

Tpsa

59.04

Logp

1.17118

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF36411
219312-01-3 | (3-Aminophenoxy)acetonitrile
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0073131

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Purity:
97%

MDL No:
MFCD09807835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
Acetonitrile, (3-aminophenoxy)- (9CI)

SMILES:
N#CCOC1=CC(N)=CC=C1

Tpsa:
59.04

Logp:
1.17118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073132

--


Purity:
97%

MDL No:
MFCD00486540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=S(C(C=C1)=CC=C1NC(OC)=O)(Cl)=O

Tpsa:
72.47

Logp:
1.7924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073133

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Purity:
97%

MDL No:
MFCD09864377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
5-ethyl-pyridine-2-carboxaldehyde

SMILES:
O=CC1=NC=C(CC)C=C1

Tpsa:
29.96

Logp:
1.4565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0073134

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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:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
N=C(C1=CC=CC=C1)N.Cl.O

Tpsa:
81.37

Logp:
0.56777

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1