CS-0584774

Methyl 5-formyl-2-(piperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1312117-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0584774-100mg In Stock ₹ 96,853.92

CS-0584774 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

None

SMILES

COC(=O)C1=C(C=CC(=C1)C=O)N2CCCCC2

Tpsa

46.61

Logp

2.276

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78763
1312117-73-9 | methyl 5-formyl-2-(piperidin-1-yl)benzoate
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-0584774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C=O)N2CCCCC2

Tpsa:
46.61

Logp:
2.276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
O=C(O)CNC1=NC(Cl)=CC(C(F)(F)F)=C1

Tpsa:
62.22

Logp:
2.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₂

Molecular Weight:
295.26

Synonyms:
Methyl 4-[6-methyl-4-(trifluoromethyl)-2-pyridyl]benzoate

SMILES:
CC1=CC(=CC(=N1)C2=CC=C(C=C2)C(=O)OC)C(F)(F)F

Tpsa:
39.19

Logp:
3.86242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=NC=CN=C2C(=O)O

Tpsa:
72.31

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3