CS-0183752

4-[(2,3,4-Trimethoxyphenyl)methyl]piperazine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 92700-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0183752-100mg In Stock ₹ 64,683.36

CS-0183752 - 100mg

₹ 64,683.36

In Stock

Quantity

1

Base Price: ₹ 64,683.36

GST (18%): ₹ 11,643.005

Total Price: ₹ 76,326.365

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₄

Molecular Weight

294.35

Synonyms

N-Formyl Trimetazidine

SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C=O)OC)OC

Tpsa

51.24

Logp

0.9864

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH88694
92700-82-8 | 4-[(2,3,4-Trimethoxyphenyl)methyl]-1-piperazinecarboxaldehyde
A2B Chem ₹ 24,299.04 - ₹ 1,23,548.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0183752

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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:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
N-Formyl Trimetazidine

SMILES:
COC1=C(C(=C(C=C1)CN2CCN(CC2)C=O)OC)OC

Tpsa:
51.24

Logp:
0.9864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0183753

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
3-Chloro-4-methoxypicolinic acid

SMILES:
COC1=C(C(=NC=C1)C(=O)O)Cl

Tpsa:
59.42

Logp:
1.4418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0183754

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
2-Fluoro-6-nitrophenyl methyl ether

SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])F

Tpsa:
52.37

Logp:
1.7425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0183755

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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:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
3-Pyridinol, 6-chloro-5-Methoxy-

SMILES:
COC1=C(Cl)N=CC(=C1)O

Tpsa:
42.35

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1