CS-0578550

5-Oxo-5-(2,4,5-trimethoxyphenyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 92865-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0578550-5g In Stock ₹ 1,34,329.20

CS-0578550 - 5g

₹ 1,34,329.20

In Stock

Quantity

1

Base Price: ₹ 1,34,329.20

GST (18%): ₹ 24,179.256

Total Price: ₹ 1,58,508.456

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₆

Molecular Weight

282.29

Synonyms

5-(2,4,5-Trimethoxyphenyl)-5-oxovaleric acid

SMILES

O=C(O)CCCC(C1=CC(OC)=C(OC)C=C1OC)=O

Tpsa

82.06

Logp

2.15

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX78370
92865-60-6 | 5-(2,4,5-Trimethoxyphenyl)-5-oxovaleric acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

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Img

ChemScene

CS-0578550

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
5-(2,4,5-Trimethoxyphenyl)-5-oxovaleric acid

SMILES:
O=C(O)CCCC(C1=CC(OC)=C(OC)C=C1OC)=O

Tpsa:
82.06

Logp:
2.15

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0578551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C1CCC(C(C1)CC(=O)O)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.4351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂S

Molecular Weight:
302.27

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC=CC(=C2)C(F)(F)F)C(=O)O

Tpsa:
62.22

Logp:
3.91212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
2-(2,4-Dimethoxy-phenyl)-2-morpholin-4-yl-ethylamine

SMILES:
COC1=CC(=C(C=C1)C(CN)N2CCOCC2)OC

Tpsa:
56.95

Logp:
1.0358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5