CS-0511150

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

Manufacturer: ChemScene

CAS Number: 4463-16-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511150-2.5g In Stock ₹ 69,474.72
5g CS-0511150-5g In Stock ₹ 1,02,757.56
10g CS-0511150-10g In Stock ₹ 1,52,296.80

CS-0511150 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₅

Molecular Weight

226.23

Synonyms

None

SMILES

O=C(O)CC1=CC(OC)=C(OC)C=C1OC

Tpsa

64.99

Logp

1.3395

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG36716
4463-16-5 | Benzeneacetic acid, 2,4,5-triMethoxy-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0511150

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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:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC(OC)=C(OC)C=C1OC

Tpsa:
64.99

Logp:
1.3395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(N)CC[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C

Tpsa:
109.93

Logp:
0.572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0511152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
2-Nitrobenzyl fluoride

SMILES:
O=[N+](C1=CC=CC=C1CF)[O-]

Tpsa:
43.14

Logp:
2.0643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄

Molecular Weight:
133.10

Synonyms:
Maleic acid monoammonium salt

SMILES:
C(=C\C(O)=O)\C(O)=O.N

Tpsa:
109.6

Logp:
-0.1262

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2