CS-0305496

3-((Aminooxy)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 628703-29-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0305496-2.5g In Stock ₹ 81,538.68
5g CS-0305496-5g In Stock ₹ 1,20,639.60
10g CS-0305496-10g In Stock ₹ 1,78,734.84

CS-0305496 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

3-[(AMINOOXY)METHYL]-BENZONITRILE

SMILES

N#CC1=CC=CC(CON)=C1

Tpsa

59.04

Logp

0.94858

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG84924
628703-29-7 | BENZONITRILE, 3-[(AMINOOXY)METHYL]-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305496

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-[(AMINOOXY)METHYL]-BENZONITRILE

SMILES:
N#CC1=CC=CC(CON)=C1

Tpsa:
59.04

Logp:
0.94858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0305497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄S

Molecular Weight:
256.33

Synonyms:
None

SMILES:
N#CC1=CC=CC(CSC2=NC(C)=CC(N)=N2)=C1

Tpsa:
75.59

Logp:
2.5312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N#CC1=CC=CC(N(C)C2CNCC2)=C1

Tpsa:
39.06

Logp:
1.35638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0305500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
N#CC1=CC=CC(N2C(OCCC2)=O)=C1

Tpsa:
53.33

Logp:
1.90498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1