CS-0464047

N-hydroxy-2-(p-tolyloxy)acetimidamide

Manufacturer: ChemScene

CAS Number: 156596-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0464047-5g In Stock ₹ 3,16,828.68

CS-0464047 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=CC=C(C=C1)OCC(=N)NO

Tpsa

65.34

Logp

1.32989

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00730
156596-69-9 | N'-Hydroxy-2-(4-methylphenoxy)ethanimidamide
A2B Chem --

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-0464047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OCC(=N)NO

Tpsa:
65.34

Logp:
1.32989

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0464048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C2=NCCCC2

Tpsa:
25.25

Logp:
2.36302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464049

--


Purity:
98%

MDL No:
MFCD18651682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
Methyl 1-Benzyl-2-oxo-1,2,3,4-tetrahydropyridine-5-carboxylate

SMILES:
COC(=O)C1=CN(CC2=CC=CC=C2)C(=O)CC1

Tpsa:
46.61

Logp:
1.8659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464050

--


Purity:
98%

MDL No:
MFCD08458460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃O₃

Molecular Weight:
192.09

Synonyms:
4-Hydroxy-2,3,5-trifluorobenzoicacid

SMILES:
C1=C(C(=C(C(=C1F)O)F)F)C(=O)O

Tpsa:
57.53

Logp:
1.5077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1