CS-0455918

N-hydroxybenzimidoyl cyanide

Manufacturer: ChemScene

CAS Number: 825-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0455918-5g In Stock ₹ 16,684.20

CS-0455918 - 5g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

Benzoyl cyanide oxime~Phenylglyoxylonitrile oxime

SMILES

C1=CC=C(C=C1)C(=NO)C#N

Tpsa

56.38

Logp

1.38848

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
375691
2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
Sigma Aldrich ₹ 2,450.00

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455918

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
Benzoyl cyanide oxime~Phenylglyoxylonitrile oxime

SMILES:
C1=CC=C(C=C1)C(=NO)C#N

Tpsa:
56.38

Logp:
1.38848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
NC1=CC=CC=C1C(NCCC2=CCCCC2)=O

Tpsa:
55.12

Logp:
2.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
ethyl 2-tert-butyl-1,6-dihydro-6-oxopyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=CN=C(C(C)(C)C)N=C1O

Tpsa:
72.31

Logp:
1.6564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
2-PyridinaMine,5-pyrazinyl

SMILES:
N1=CC=NC(=C1)C2=CN=C(N)C=C2

Tpsa:
64.69

Logp:
1.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1