CS-0224520

2-(Aminooxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 113501-34-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0224520-100mg In Stock ₹ 8,213.76
250mg CS-0224520-250mg In Stock ₹ 13,604.04
1g CS-0224520-1g In Stock ₹ 35,935.20

CS-0224520 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₄N₂O

Molecular Weight

72.07

Synonyms

Acetonitrile, (aminooxy)- (9CI)

SMILES

C(#N)CON

Tpsa

59.04

Logp

-0.59972

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26107
113501-34-1 | 2-(Aminooxy)acetonitrile
A2B Chem ₹ 8,812.68

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224520

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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:
C₂H₄N₂O

Molecular Weight:
72.07

Synonyms:
Acetonitrile, (aminooxy)- (9CI)

SMILES:
C(#N)CON

Tpsa:
59.04

Logp:
-0.59972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224521

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
(E)-ethyl 4-ethoxy-2-oxobut-3-enoate

SMILES:
CCO/C=C/C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
0.6688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0224522

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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:
C₁₁H₉FO₄S

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(CCC#C)=O)=CC=C1F

Tpsa:
71.44

Logp:
1.3209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224523

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
(5-PHENYLPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE

SMILES:
NCC1=NC=C(C2=CC=CC=C2)C=N1.[H]Cl

Tpsa:
51.8

Logp:
2.0241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2