CS-0468996

2-(((1-Phenylethylidene)amino)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1205-09-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0468996-100mg In Stock ₹ 14,973.00
250mg CS-0468996-250mg In Stock ₹ 25,154.64
1g CS-0468996-1g In Stock ₹ 67,079.04

CS-0468996 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

Carboxymethyl oxyimino acetophenone

SMILES

O=C(O)CON=C(C)C1=CC=CC=C1

Tpsa

58.89

Logp

1.5118

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE12008
1205-09-0 | (1-Phenyl-ethylideneaminooxy)-acetic acid
A2B Chem ₹ 12,406.20 - ₹ 55,100.64

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

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Img

ChemScene

CS-0468996

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Carboxymethyl oxyimino acetophenone

SMILES:
O=C(O)CON=C(C)C1=CC=CC=C1

Tpsa:
58.89

Logp:
1.5118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0468997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
O=C(C1=COC(C2=CC=CC=C2N)=N1)OCC.[H]Cl

Tpsa:
78.35

Logp:
2.5223

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
3-PYRIDINOL,6-METHOXY-2,4-DIMEHTYL

SMILES:
OC1=C(C)C=C(OC)N=C1C

Tpsa:
42.35

Logp:
1.41264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
None

SMILES:
C12=NC=CC=C1N=CC2

Tpsa:
25.25

Logp:
1.34

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0