CS-0257430

N-(1-{4-[(2-Methylphenyl)methoxy]phenyl}ethylidene)hydroxylamine

Manufacturer: ChemScene

CAS Number: 1049158-80-6

Select a Size

Pack Size SKU Availability Price
10g CS-0257430-10g In Stock ₹ 94,629.36

CS-0257430 - 10g

₹ 94,629.36

In Stock

Quantity

1

Base Price: ₹ 94,629.36

GST (18%): ₹ 17,033.285

Total Price: ₹ 1,11,662.645

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

ON=C(C1=CC=C(OCC2=CC=CC=C2C)C=C1)C

Tpsa

41.82

Logp

3.77222

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV59182
1049158-80-6 | N-(1-{4-[(2-methylphenyl)methoxy]phenyl}ethylidene)hydroxylamine
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-0257430

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
ON=C(C1=CC=C(OCC2=CC=CC=C2C)C=C1)C

Tpsa:
41.82

Logp:
3.77222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0257431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃S

Molecular Weight:
292.15

Synonyms:
p-(MethanesulfonaMido)phenacyl BroMide

SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CBr

Tpsa:
63.24

Logp:
1.6357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0257432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₄S

Molecular Weight:
284.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(Cl)=C1NS(=O)(C)=O

Tpsa:
83.47

Logp:
2.0631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0257433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(C1CN(CCC)CCC1)O

Tpsa:
23.47

Logp:
1.4892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3