CS-0853378

2-Phenyl-2-methylacetamidoxime

Manufacturer: ChemScene

CAS Number: 925698-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0853378-1g In Stock ₹ 13,860.72
5g CS-0853378-5g In Stock ₹ 54,929.52

CS-0853378 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

CC(/C(N)=N/O)C1=CC=CC=C1

Tpsa

58.61

Logp

1.5365

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78351
925698-75-5 | (Z)-N'-Hydroxy-2-phenylpropanimidamide
A2B Chem ₹ 2,737.92 - ₹ 26,266.92

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0853378

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(/C(N)=N/O)C1=CC=CC=C1

Tpsa:
58.61

Logp:
1.5365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0853381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C(CCCl)NCCC1=CNC2=CC=CC=C12

Tpsa:
44.89

Logp:
2.4555

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0853384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
C/C(=C/C1=CC=C(OC(F)(F)F)C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.2227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0853387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C([C@@H]2CCC[C@H]2O)C=C1

Tpsa:
20.23

Logp:
3.6125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1