CS-0072692

3-(2,3,4-Trimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 33130-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0072692-1g In Stock ₹ 5,048.04
5g CS-0072692-5g In Stock ₹ 16,170.84

CS-0072692 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₅

Molecular Weight

240.25

Synonyms

BETA-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID

SMILES

O=C(O)CCC1=C(OC)C(OC)=C(OC)C=C1

Tpsa

64.99

Logp

1.7296

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD48801
33130-04-0 | 3-(2,3,4-Trimethoxyphenyl)propanoic acid
A2B Chem ₹ 2,224.56 - ₹ 17,283.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0072692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
BETA-(2,3,4-TRIMETHOXYPHENYL)PROPIONIC ACID

SMILES:
O=C(O)CCC1=C(OC)C(OC)=C(OC)C=C1

Tpsa:
64.99

Logp:
1.7296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0072693

--


Purity:
97%

MDL No:
MFCD27756529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
6-NITRO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE

SMILES:
[O-][N+](C1=CC=C2N=C(N3CCNCC3)SC2=C1)=O

Tpsa:
71.3

Logp:
1.6141

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072695

--


Purity:
97%

MDL No:
MFCD11133073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2=CC=CC=C2N)=C1

Tpsa:
59.04

Logp:
2.93278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄NNaO₂

Molecular Weight:
169.11

Synonyms:
sodium 1,3-dioxo-2,3-dihydro-1h-isoindol-2-ide

SMILES:
[O-]C(C1=CC=CC=C21)=NC2=O.[Na+]

Tpsa:
52.49

Logp:
-3.0487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0