CS-0459194

(E)-2-((3-chloro-4-methoxybenzylidene)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 861207-77-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0459194-100mg In Stock ₹ 97,025.04

CS-0459194 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

OCC/N=C/C1=CC=C(OC)C(Cl)=C1

Tpsa

41.82

Logp

1.7598

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI83318
861207-77-4 | 2-[(E)-[(3-Chloro-4-methoxyphenyl)methylidene]amino]ethan-1-ol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0459194

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
OCC/N=C/C1=CC=C(OC)C(Cl)=C1

Tpsa:
41.82

Logp:
1.7598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
N#CC1=CC=C(N2C(C)=CC=C2C)N=C1

Tpsa:
41.61

Logp:
2.36082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
1-ACETYL-N-(3-ETHYNYLPHENYL)-4-PIPERIDINECARBOXAMIDE

SMILES:
O=C(C1CCN(C(C)=O)CC1)NC2=CC=CC(C#C)=C2

Tpsa:
49.41

Logp:
1.8649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(3-METHYL-2-THIENYL)-2-BUTEN-1-ONE

SMILES:
CC(N(C)C)=CC(C1=C(C)C=CS1)=O

Tpsa:
20.31

Logp:
2.70462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3