CS-0588903

4-(2-(2,6-Dichlorophenoxy)acetyl)piperazine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 866152-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0588903-5g In Stock ₹ 1,46,992.08

CS-0588903 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄Cl₂N₂O₃

Molecular Weight

317.17

Synonyms

4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde

SMILES

C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl

Tpsa

49.85

Logp

1.6728

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0588903

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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:
C₁₃H₁₄Cl₂N₂O₃

Molecular Weight:
317.17

Synonyms:
4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde

SMILES:
C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl

Tpsa:
49.85

Logp:
1.6728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂NS

Molecular Weight:
306.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
12.89

Logp:
5.7839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₆NO

Molecular Weight:
341.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NC(=C(C=C2)C(F)(F)F)Cl)C(F)(F)F

Tpsa:
22.12

Logp:
5.5649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)OC

Tpsa:
44.76

Logp:
3.6642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5